1-acetyl-N-[[5-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)-2-morpholin-4-ylphenyl]methyl]piperidine-3-carboxamide;2-(1,3-benzodioxol-5-yl)-N-[[3-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)phenyl]methyl]acetamide;1-(3-chloro-4-fluorophenyl)-4-[3-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)phenyl]butan-2-one;1-(3-chlorophenyl)-5-[3-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)phenyl]pentan-3-one;2-(2,3-dihydro-1-benzofuran-5-yl)-N-[[3-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)phenyl]methyl]acetamide;1-[3-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)phenyl]-5-(3-methoxyphenyl)pentan-3-one;4-[3-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)phenyl]-1-pyridin-3-ylbutan-2-one

C160H167Cl2FN20O13 — CID 159329901

About 1-acetyl-N-[[5-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)-2-morpholin-4-ylphenyl]methyl]piperidine-3-carboxamide;2-(1,3-benzodioxol-5-yl)-N-[[3-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)phenyl]methyl]acetamide;1-(3-chloro-4-fluorophenyl)-4-[3-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)phenyl]butan-2-one;1-(3-chlorophenyl)-5-[3-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)phenyl]pentan-3-one;2-(2,3-dihydro-1-benzofuran-5-yl)-N-[[3-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)phenyl]methyl]acetamide;1-[3-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)phenyl]-5-(3-methoxyphenyl)pentan-3-one;4-[3-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)phenyl]-1-pyridin-3-ylbutan-2-one

1-acetyl-N-[[5-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)-2-morpholin-4-ylphenyl]methyl]piperidine-3-carboxamide;2-(1,3-benzodioxol-5-yl)-N-[[3-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)phenyl]methyl]acetamide;1-(3-chloro-4-fluorophenyl)-4-[3-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)phenyl]butan-2-one;1-(3-chlorophenyl)-5-[3-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)phenyl]pentan-3-one;2-(2,3-dihydro-1-benzofuran-5-yl)-N-[[3-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)phenyl]methyl]acetamide;1-[3-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)phenyl]-5-(3-methoxyphenyl)pentan-3-one;4-[3-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)phenyl]-1-pyridin-3-ylbutan-2-one (PubChem CID 159329901) has the molecular formula C160H167Cl2FN20O13 and a molecular weight of 2668.13 g/mol. Its IUPAC name is 1-acetyl-N-[[5-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)-2-morpholin-4-ylphenyl]methyl]piperidine-3-carboxamide;2-(1,3-benzodioxol-5-yl)-N-[[3-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)phenyl]methyl]acetamide;1-(3-chloro-4-fluorophenyl)-4-[3-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)phenyl]butan-2-one;1-(3-chlorophenyl)-5-[3-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)phenyl]pentan-3-one;2-(2,3-dihydro-1-benzofuran-5-yl)-N-[[3-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)phenyl]methyl]acetamide;1-[3-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)phenyl]-5-(3-methoxyphenyl)pentan-3-one;4-[3-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)phenyl]-1-pyridin-3-ylbutan-2-one.

Molecular Properties

• Compound Name: 1-acetyl-N-[[5-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)-2-morpholin-4-ylphenyl]methyl]piperidine-3-carboxamide;2-(1,3-benzodioxol-5-yl)-N-[[3-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)phenyl]methyl]acetamide;1-(3-chloro-4-fluorophenyl)-4-[3-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)phenyl]butan-2-one;1-(3-chlorophenyl)-5-[3-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)phenyl]pentan-3-one;2-(2,3-dihydro-1-benzofuran-5-yl)-N-[[3-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)phenyl]methyl]acetamide;1-[3-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)phenyl]-5-(3-methoxyphenyl)pentan-3-one;4-[3-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)phenyl]-1-pyridin-3-ylbutan-2-one
• PubChem CID: 159329901
• Molecular Formula: C160H167Cl2FN20O13
• Molecular Weight: 2668.13 g/mol
• Exact Mass: 2665.24
• IUPAC Name: 1-acetyl-N-[[5-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)-2-morpholin-4-ylphenyl]methyl]piperidine-3-carboxamide;2-(1,3-benzodioxol-5-yl)-N-[[3-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)phenyl]methyl]acetamide;1-(3-chloro-4-fluorophenyl)-4-[3-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)phenyl]butan-2-one;1-(3-chlorophenyl)-5-[3-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)phenyl]pentan-3-one;2-(2,3-dihydro-1-benzofuran-5-yl)-N-[[3-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)phenyl]methyl]acetamide;1-[3-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)phenyl]-5-(3-methoxyphenyl)pentan-3-one;4-[3-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)phenyl]-1-pyridin-3-ylbutan-2-one
• SMILES: CC(=O)N1CCCC(C(=O)NCc2cc(-c3cn4c(n3)CCC4)ccc2N2CCOCC2)C1.COc1cccc(CCC(=O)CCc2cccc(-c3cn4c(n3)CCC4)c2)c1.O=C(CCc1cccc(-c2cn3c(n2)CCC3)c1)Cc1ccc(F)c(Cl)c1.O=C(CCc1cccc(-c2cn3c(n2)CCC3)c1)Cc1cccnc1.O=C(CCc1cccc(Cl)c1)CCc1cccc(-c2cn3c(n2)CCC3)c1.O=C(Cc1ccc2c(c1)CCO2)NCc1cccc(-c2cn3c(n2)CCC3)c1.O=C(Cc1ccc2c(c1)OCO2)NCc1cccc(-c2cn3c(n2)CCC3)c1
• InChI: InChI=1S/C25H33N5O3.C24H26N2O2.C23H23ClN2O.C23H23N3O2.C22H20ClFN2O.C22H21N3O3.C21H21N3O/c1-18(31)29-8-2-4-20(16-29)25(32)26-15-21-14-19(22-17-30-9-3-5-24(30)27-22)6-7-23(21)28-10-12-33-13-11-28;1-28-22-8-3-6-19(16-22)11-13-21(27)12-10-18-5-2-7-20(15-18)23-17-26-14-4-9-24(26)25-23;24-20-7-2-5-18(15-20)10-12-21(27)11-9-17-4-1-6-19(14-17)22-16-26-13-3-8-23(26)25-22;27-23(13-16-6-7-21-19(11-16)8-10-28-21)24-14-17-3-1-4-18(12-17)20-15-26-9-2-5-22(26)25-20;23-19-13-16(7-9-20(19)24)12-18(27)8-6-15-3-1-4-17(11-15)21-14-26-10-2-5-22(26)25-21;26-22(11-15-6-7-19-20(10-15)28-14-27-19)23-12-16-3-1-4-17(9-16)18-13-25-8-2-5-21(25)24-18;25-19(13-17-5-2-10-22-14-17)9-8-16-4-1-6-18(12-16)20-15-24-11-3-7-21(24)23-20/h6-7,14,17,20H,2-5,8-13,15-16H2,1H3,(H,26,32);2-3,5-8,15-17H,4,9-14H2,1H3;1-2,4-7,14-16H,3,8-13H2;1,3-4,6-7,11-12,15H,2,5,8-10,13-14H2,(H,24,27);1,3-4,7,9,11,13-14H,2,5-6,8,10,12H2;1,3-4,6-7,9-10,13H,2,5,8,11-12,14H2,(H,23,26);1-2,4-6,10,12,14-15H,3,7-9,11,13H2
• InChIKey: LEVPFFWKHZRYCR-UHFFFAOYSA-N
• XLogP: 27.17
• TPSA: 362.91 Ų
• H-Bond Donors: 3
• H-Bond Acceptors: 29
• Rotatable Bonds: 42
• Heavy Atoms: 196
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	2668.13
LogP ≤ 5	27.17
H-Bond Donors ≤ 5	3
H-Bond Acceptors ≤ 10	29

Frequently Asked Questions

What is the IUPAC name of 1-acetyl-N-[[5-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)-2-morpholin-4-ylphenyl]methyl]piperidine-3-carboxamide;2-(1,3-benzodioxol-5-yl)-N-[[3-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)phenyl]methyl]acetamide;1-(3-chloro-4-fluorophenyl)-4-[3-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)phenyl]butan-2-one;1-(3-chlorophenyl)-5-[3-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)phenyl]pentan-3-one;2-(2,3-dihydro-1-benzofuran-5-yl)-N-[[3-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)phenyl]methyl]acetamide;1-[3-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)phenyl]-5-(3-methoxyphenyl)pentan-3-one;4-[3-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)phenyl]-1-pyridin-3-ylbutan-2-one?

The IUPAC name of 1-acetyl-N-[[5-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)-2-morpholin-4-ylphenyl]methyl]piperidine-3-carboxamide;2-(1,3-benzodioxol-5-yl)-N-[[3-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)phenyl]methyl]acetamide;1-(3-chloro-4-fluorophenyl)-4-[3-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)phenyl]butan-2-one;1-(3-chlorophenyl)-5-[3-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)phenyl]pentan-3-one;2-(2,3-dihydro-1-benzofuran-5-yl)-N-[[3-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)phenyl]methyl]acetamide;1-[3-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)phenyl]-5-(3-methoxyphenyl)pentan-3-one;4-[3-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)phenyl]-1-pyridin-3-ylbutan-2-one (CID 159329901) is 1-acetyl-N-[[5-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)-2-morpholin-4-ylphenyl]methyl]piperidine-3-carboxamide;2-(1,3-benzodioxol-5-yl)-N-[[3-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)phenyl]methyl]acetamide;1-(3-chloro-4-fluorophenyl)-4-[3-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)phenyl]butan-2-one;1-(3-chlorophenyl)-5-[3-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)phenyl]pentan-3-one;2-(2,3-dihydro-1-benzofuran-5-yl)-N-[[3-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)phenyl]methyl]acetamide;1-[3-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)phenyl]-5-(3-methoxyphenyl)pentan-3-one;4-[3-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)phenyl]-1-pyridin-3-ylbutan-2-one.

What is the SMILES notation for 1-acetyl-N-[[5-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)-2-morpholin-4-ylphenyl]methyl]piperidine-3-carboxamide;2-(1,3-benzodioxol-5-yl)-N-[[3-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)phenyl]methyl]acetamide;1-(3-chloro-4-fluorophenyl)-4-[3-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)phenyl]butan-2-one;1-(3-chlorophenyl)-5-[3-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)phenyl]pentan-3-one;2-(2,3-dihydro-1-benzofuran-5-yl)-N-[[3-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)phenyl]methyl]acetamide;1-[3-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)phenyl]-5-(3-methoxyphenyl)pentan-3-one;4-[3-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)phenyl]-1-pyridin-3-ylbutan-2-one?

The canonical SMILES for 1-acetyl-N-[[5-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)-2-morpholin-4-ylphenyl]methyl]piperidine-3-carboxamide;2-(1,3-benzodioxol-5-yl)-N-[[3-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)phenyl]methyl]acetamide;1-(3-chloro-4-fluorophenyl)-4-[3-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)phenyl]butan-2-one;1-(3-chlorophenyl)-5-[3-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)phenyl]pentan-3-one;2-(2,3-dihydro-1-benzofuran-5-yl)-N-[[3-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)phenyl]methyl]acetamide;1-[3-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)phenyl]-5-(3-methoxyphenyl)pentan-3-one;4-[3-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)phenyl]-1-pyridin-3-ylbutan-2-one is CC(=O)N1CCCC(C(=O)NCc2cc(-c3cn4c(n3)CCC4)ccc2N2CCOCC2)C1.COc1cccc(CCC(=O)CCc2cccc(-c3cn4c(n3)CCC4)c2)c1.O=C(CCc1cccc(-c2cn3c(n2)CCC3)c1)Cc1ccc(F)c(Cl)c1.O=C(CCc1cccc(-c2cn3c(n2)CCC3)c1)Cc1cccnc1.O=C(CCc1cccc(Cl)c1)CCc1cccc(-c2cn3c(n2)CCC3)c1.O=C(Cc1ccc2c(c1)CCO2)NCc1cccc(-c2cn3c(n2)CCC3)c1.O=C(Cc1ccc2c(c1)OCO2)NCc1cccc(-c2cn3c(n2)CCC3)c1.

What is the InChIKey of 1-acetyl-N-[[5-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)-2-morpholin-4-ylphenyl]methyl]piperidine-3-carboxamide;2-(1,3-benzodioxol-5-yl)-N-[[3-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)phenyl]methyl]acetamide;1-(3-chloro-4-fluorophenyl)-4-[3-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)phenyl]butan-2-one;1-(3-chlorophenyl)-5-[3-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)phenyl]pentan-3-one;2-(2,3-dihydro-1-benzofuran-5-yl)-N-[[3-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)phenyl]methyl]acetamide;1-[3-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)phenyl]-5-(3-methoxyphenyl)pentan-3-one;4-[3-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)phenyl]-1-pyridin-3-ylbutan-2-one?

The InChIKey is LEVPFFWKHZRYCR-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H33N5O3.C24H26N2O2.C23H23ClN2O.C23H23N3O2.C22H20ClFN2O.C22H21N3O3.C21H21N3O/c1-18(31)29-8-2-4-20(16-29)25(32)26-15-21-14-19(22-17-30-9-3-5-24(30)27-22)6-7-23(21)28-10-12-33-13-11-28;1-28-22-8-3-6-19(16-22)11-13-21(27)12-10-18-5-2-7-20(15-18)23-17-26-14-4-9-24(26)25-23;24-20-7-2-5-18(15-20)10-12-21(27)11-9-17-4-1-6-19(14-17)22-16-26-13-3-8-23(26)25-22;27-23(13-16-6-7-21-19(11-16)8-10-28-21)24-14-17-3-1-4-18(12-17)20-15-26-9-2-5-22(26)25-20;23-19-13-16(7-9-20(19)24)12-18(27)8-6-15-3-1-4-17(11-15)21-14-26-10-2-5-22(26)25-21;26-22(11-15-6-7-19-20(10-15)28-14-27-19)23-12-16-3-1-4-17(9-16)18-13-25-8-2-5-21(25)24-18;25-19(13-17-5-2-10-22-14-17)9-8-16-4-1-6-18(12-16)20-15-24-11-3-7-21(24)23-20/h6-7,14,17,20H,2-5,8-13,15-16H2,1H3,(H,26,32);2-3,5-8,15-17H,4,9-14H2,1H3;1-2,4-7,14-16H,3,8-13H2;1,3-4,6-7,11-12,15H,2,5,8-10,13-14H2,(H,24,27);1,3-4,7,9,11,13-14H,2,5-6,8,10,12H2;1,3-4,6-7,9-10,13H,2,5,8,11-12,14H2,(H,23,26);1-2,4-6,10,12,14-15H,3,7-9,11,13H2.

What are the key properties of 1-acetyl-N-[[5-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)-2-morpholin-4-ylphenyl]methyl]piperidine-3-carboxamide;2-(1,3-benzodioxol-5-yl)-N-[[3-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)phenyl]methyl]acetamide;1-(3-chloro-4-fluorophenyl)-4-[3-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)phenyl]butan-2-one;1-(3-chlorophenyl)-5-[3-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)phenyl]pentan-3-one;2-(2,3-dihydro-1-benzofuran-5-yl)-N-[[3-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)phenyl]methyl]acetamide;1-[3-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)phenyl]-5-(3-methoxyphenyl)pentan-3-one;4-[3-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)phenyl]-1-pyridin-3-ylbutan-2-one?

1-acetyl-N-[[5-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)-2-morpholin-4-ylphenyl]methyl]piperidine-3-carboxamide;2-(1,3-benzodioxol-5-yl)-N-[[3-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)phenyl]methyl]acetamide;1-(3-chloro-4-fluorophenyl)-4-[3-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)phenyl]butan-2-one;1-(3-chlorophenyl)-5-[3-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)phenyl]pentan-3-one;2-(2,3-dihydro-1-benzofuran-5-yl)-N-[[3-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)phenyl]methyl]acetamide;1-[3-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)phenyl]-5-(3-methoxyphenyl)pentan-3-one;4-[3-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)phenyl]-1-pyridin-3-ylbutan-2-one has a molecular weight of 2668.13 g/mol, XLogP of 27.17, 42 rotatable bonds, 3 hydrogen bond donors, and 29 hydrogen bond acceptors.

Where does this data come from?

All data for 1-acetyl-N-[[5-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)-2-morpholin-4-ylphenyl]methyl]piperidine-3-carboxamide;2-(1,3-benzodioxol-5-yl)-N-[[3-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)phenyl]methyl]acetamide;1-(3-chloro-4-fluorophenyl)-4-[3-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)phenyl]butan-2-one;1-(3-chlorophenyl)-5-[3-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)phenyl]pentan-3-one;2-(2,3-dihydro-1-benzofuran-5-yl)-N-[[3-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)phenyl]methyl]acetamide;1-[3-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)phenyl]-5-(3-methoxyphenyl)pentan-3-one;4-[3-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)phenyl]-1-pyridin-3-ylbutan-2-one is sourced from PubChem (CID 159329901), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).