2-amino-N-[[2-cyclobutyloxy-5-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)phenyl]methyl]-2-phenylacetamide;2-(3-chloro-4-fluorophenyl)-N-[[2-cyclobutyloxy-5-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)-3-pyridinyl]methyl]acetamide;2-(3-chloro-4-fluorophenyl)-N-[1-[5-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)-2-fluorophenyl]ethyl]acetamide;2-(3-chloro-4-fluorophenyl)-N-[1-[3-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)phenyl]-2-methylpropyl]acetamide;N-[1-[5-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)-2-morpholin-4-yl-3-pyridinyl]ethyl]-3-methoxy-4-methylbenzamide;N-[1-[3-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)phenyl]-2-methylpropyl]-3-methoxy-4-methylbenzamide

C146H157Cl3F4N22O11 — CID 162035126

About 2-amino-N-[[2-cyclobutyloxy-5-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)phenyl]methyl]-2-phenylacetamide;2-(3-chloro-4-fluorophenyl)-N-[[2-cyclobutyloxy-5-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)-3-pyridinyl]methyl]acetamide;2-(3-chloro-4-fluorophenyl)-N-[1-[5-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)-2-fluorophenyl]ethyl]acetamide;2-(3-chloro-4-fluorophenyl)-N-[1-[3-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)phenyl]-2-methylpropyl]acetamide;N-[1-[5-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)-2-morpholin-4-yl-3-pyridinyl]ethyl]-3-methoxy-4-methylbenzamide;N-[1-[3-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)phenyl]-2-methylpropyl]-3-methoxy-4-methylbenzamide

2-amino-N-[[2-cyclobutyloxy-5-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)phenyl]methyl]-2-phenylacetamide;2-(3-chloro-4-fluorophenyl)-N-[[2-cyclobutyloxy-5-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)-3-pyridinyl]methyl]acetamide;2-(3-chloro-4-fluorophenyl)-N-[1-[5-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)-2-fluorophenyl]ethyl]acetamide;2-(3-chloro-4-fluorophenyl)-N-[1-[3-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)phenyl]-2-methylpropyl]acetamide;N-[1-[5-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)-2-morpholin-4-yl-3-pyridinyl]ethyl]-3-methoxy-4-methylbenzamide;N-[1-[3-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)phenyl]-2-methylpropyl]-3-methoxy-4-methylbenzamide (PubChem CID 162035126) has the molecular formula C146H157Cl3F4N22O11 and a molecular weight of 2578.36 g/mol. Its IUPAC name is 2-amino-N-[[2-cyclobutyloxy-5-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)phenyl]methyl]-2-phenylacetamide;2-(3-chloro-4-fluorophenyl)-N-[[2-cyclobutyloxy-5-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)-3-pyridinyl]methyl]acetamide;2-(3-chloro-4-fluorophenyl)-N-[1-[5-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)-2-fluorophenyl]ethyl]acetamide;2-(3-chloro-4-fluorophenyl)-N-[1-[3-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)phenyl]-2-methylpropyl]acetamide;N-[1-[5-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)-2-morpholin-4-yl-3-pyridinyl]ethyl]-3-methoxy-4-methylbenzamide;N-[1-[3-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)phenyl]-2-methylpropyl]-3-methoxy-4-methylbenzamide.

Molecular Properties

• Compound Name: 2-amino-N-[[2-cyclobutyloxy-5-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)phenyl]methyl]-2-phenylacetamide;2-(3-chloro-4-fluorophenyl)-N-[[2-cyclobutyloxy-5-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)-3-pyridinyl]methyl]acetamide;2-(3-chloro-4-fluorophenyl)-N-[1-[5-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)-2-fluorophenyl]ethyl]acetamide;2-(3-chloro-4-fluorophenyl)-N-[1-[3-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)phenyl]-2-methylpropyl]acetamide;N-[1-[5-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)-2-morpholin-4-yl-3-pyridinyl]ethyl]-3-methoxy-4-methylbenzamide;N-[1-[3-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)phenyl]-2-methylpropyl]-3-methoxy-4-methylbenzamide
• PubChem CID: 162035126
• Molecular Formula: C146H157Cl3F4N22O11
• Molecular Weight: 2578.36 g/mol
• Exact Mass: 2575.14
• IUPAC Name: 2-amino-N-[[2-cyclobutyloxy-5-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)phenyl]methyl]-2-phenylacetamide;2-(3-chloro-4-fluorophenyl)-N-[[2-cyclobutyloxy-5-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)-3-pyridinyl]methyl]acetamide;2-(3-chloro-4-fluorophenyl)-N-[1-[5-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)-2-fluorophenyl]ethyl]acetamide;2-(3-chloro-4-fluorophenyl)-N-[1-[3-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)phenyl]-2-methylpropyl]acetamide;N-[1-[5-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)-2-morpholin-4-yl-3-pyridinyl]ethyl]-3-methoxy-4-methylbenzamide;N-[1-[3-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)phenyl]-2-methylpropyl]-3-methoxy-4-methylbenzamide
• SMILES: CC(C)C(NC(=O)Cc1ccc(F)c(Cl)c1)c1cccc(-c2cn3c(n2)CCC3)c1.CC(NC(=O)Cc1ccc(F)c(Cl)c1)c1cc(-c2cn3c(n2)CCC3)ccc1F.COc1cc(C(=O)NC(C)c2cc(-c3cn4c(n3)CCC4)cnc2N2CCOCC2)ccc1C.COc1cc(C(=O)NC(c2cccc(-c3cn4c(n3)CCC4)c2)C(C)C)ccc1C.NC(C(=O)NCc1cc(-c2cn3c(n2)CCC3)ccc1OC1CCC1)c1ccccc1.O=C(Cc1ccc(F)c(Cl)c1)NCc1cc(-c2cn3c(n2)CCC3)cnc1OC1CCC1
• InChI: InChI=1S/C26H31N5O3.C25H28N4O2.C25H29N3O2.C24H24ClFN4O2.C24H25ClFN3O.C22H20ClF2N3O/c1-17-6-7-19(14-23(17)33-3)26(32)28-18(2)21-13-20(22-16-31-8-4-5-24(31)29-22)15-27-25(21)30-9-11-34-12-10-30;26-24(17-6-2-1-3-7-17)25(30)27-15-19-14-18(11-12-22(19)31-20-8-4-9-20)21-16-29-13-5-10-23(29)28-21;1-16(2)24(27-25(29)20-11-10-17(3)22(14-20)30-4)19-8-5-7-18(13-19)21-15-28-12-6-9-23(28)26-21;25-19-9-15(6-7-20(19)26)10-23(31)27-13-17-11-16(12-28-24(17)32-18-3-1-4-18)21-14-30-8-2-5-22(30)29-21;1-15(2)24(28-23(30)12-16-8-9-20(26)19(25)11-16)18-6-3-5-17(13-18)21-14-29-10-4-7-22(29)27-21;1-13(26-22(29)10-14-4-6-19(25)17(23)9-14)16-11-15(5-7-18(16)24)20-12-28-8-2-3-21(28)27-20/h6-7,13-16,18H,4-5,8-12H2,1-3H3,(H,28,32);1-3,6-7,11-12,14,16,20,24H,4-5,8-10,13,15,26H2,(H,27,30);5,7-8,10-11,13-16,24H,6,9,12H2,1-4H3,(H,27,29);6-7,9,11-12,14,18H,1-5,8,10,13H2,(H,27,31);3,5-6,8-9,11,13-15,24H,4,7,10,12H2,1-2H3,(H,28,30);4-7,9,11-13H,2-3,8,10H2,1H3,(H,26,29)
• InChIKey: YWNVICGFGNHJMF-UHFFFAOYSA-N
• XLogP: 26.89
• TPSA: 382.71 Ų
• H-Bond Donors: 7
• H-Bond Acceptors: 27
• Rotatable Bonds: 37
• Heavy Atoms: 186
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	2578.36
LogP ≤ 5	26.89
H-Bond Donors ≤ 5	7
H-Bond Acceptors ≤ 10	27

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-[[2-cyclobutyloxy-5-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)phenyl]methyl]-2-phenylacetamide;2-(3-chloro-4-fluorophenyl)-N-[[2-cyclobutyloxy-5-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)-3-pyridinyl]methyl]acetamide;2-(3-chloro-4-fluorophenyl)-N-[1-[5-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)-2-fluorophenyl]ethyl]acetamide;2-(3-chloro-4-fluorophenyl)-N-[1-[3-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)phenyl]-2-methylpropyl]acetamide;N-[1-[5-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)-2-morpholin-4-yl-3-pyridinyl]ethyl]-3-methoxy-4-methylbenzamide;N-[1-[3-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)phenyl]-2-methylpropyl]-3-methoxy-4-methylbenzamide?

The IUPAC name of 2-amino-N-[[2-cyclobutyloxy-5-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)phenyl]methyl]-2-phenylacetamide;2-(3-chloro-4-fluorophenyl)-N-[[2-cyclobutyloxy-5-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)-3-pyridinyl]methyl]acetamide;2-(3-chloro-4-fluorophenyl)-N-[1-[5-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)-2-fluorophenyl]ethyl]acetamide;2-(3-chloro-4-fluorophenyl)-N-[1-[3-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)phenyl]-2-methylpropyl]acetamide;N-[1-[5-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)-2-morpholin-4-yl-3-pyridinyl]ethyl]-3-methoxy-4-methylbenzamide;N-[1-[3-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)phenyl]-2-methylpropyl]-3-methoxy-4-methylbenzamide (CID 162035126) is 2-amino-N-[[2-cyclobutyloxy-5-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)phenyl]methyl]-2-phenylacetamide;2-(3-chloro-4-fluorophenyl)-N-[[2-cyclobutyloxy-5-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)-3-pyridinyl]methyl]acetamide;2-(3-chloro-4-fluorophenyl)-N-[1-[5-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)-2-fluorophenyl]ethyl]acetamide;2-(3-chloro-4-fluorophenyl)-N-[1-[3-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)phenyl]-2-methylpropyl]acetamide;N-[1-[5-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)-2-morpholin-4-yl-3-pyridinyl]ethyl]-3-methoxy-4-methylbenzamide;N-[1-[3-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)phenyl]-2-methylpropyl]-3-methoxy-4-methylbenzamide.

What is the SMILES notation for 2-amino-N-[[2-cyclobutyloxy-5-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)phenyl]methyl]-2-phenylacetamide;2-(3-chloro-4-fluorophenyl)-N-[[2-cyclobutyloxy-5-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)-3-pyridinyl]methyl]acetamide;2-(3-chloro-4-fluorophenyl)-N-[1-[5-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)-2-fluorophenyl]ethyl]acetamide;2-(3-chloro-4-fluorophenyl)-N-[1-[3-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)phenyl]-2-methylpropyl]acetamide;N-[1-[5-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)-2-morpholin-4-yl-3-pyridinyl]ethyl]-3-methoxy-4-methylbenzamide;N-[1-[3-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)phenyl]-2-methylpropyl]-3-methoxy-4-methylbenzamide?

The canonical SMILES for 2-amino-N-[[2-cyclobutyloxy-5-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)phenyl]methyl]-2-phenylacetamide;2-(3-chloro-4-fluorophenyl)-N-[[2-cyclobutyloxy-5-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)-3-pyridinyl]methyl]acetamide;2-(3-chloro-4-fluorophenyl)-N-[1-[5-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)-2-fluorophenyl]ethyl]acetamide;2-(3-chloro-4-fluorophenyl)-N-[1-[3-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)phenyl]-2-methylpropyl]acetamide;N-[1-[5-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)-2-morpholin-4-yl-3-pyridinyl]ethyl]-3-methoxy-4-methylbenzamide;N-[1-[3-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)phenyl]-2-methylpropyl]-3-methoxy-4-methylbenzamide is CC(C)C(NC(=O)Cc1ccc(F)c(Cl)c1)c1cccc(-c2cn3c(n2)CCC3)c1.CC(NC(=O)Cc1ccc(F)c(Cl)c1)c1cc(-c2cn3c(n2)CCC3)ccc1F.COc1cc(C(=O)NC(C)c2cc(-c3cn4c(n3)CCC4)cnc2N2CCOCC2)ccc1C.COc1cc(C(=O)NC(c2cccc(-c3cn4c(n3)CCC4)c2)C(C)C)ccc1C.NC(C(=O)NCc1cc(-c2cn3c(n2)CCC3)ccc1OC1CCC1)c1ccccc1.O=C(Cc1ccc(F)c(Cl)c1)NCc1cc(-c2cn3c(n2)CCC3)cnc1OC1CCC1.

What is the InChIKey of 2-amino-N-[[2-cyclobutyloxy-5-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)phenyl]methyl]-2-phenylacetamide;2-(3-chloro-4-fluorophenyl)-N-[[2-cyclobutyloxy-5-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)-3-pyridinyl]methyl]acetamide;2-(3-chloro-4-fluorophenyl)-N-[1-[5-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)-2-fluorophenyl]ethyl]acetamide;2-(3-chloro-4-fluorophenyl)-N-[1-[3-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)phenyl]-2-methylpropyl]acetamide;N-[1-[5-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)-2-morpholin-4-yl-3-pyridinyl]ethyl]-3-methoxy-4-methylbenzamide;N-[1-[3-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)phenyl]-2-methylpropyl]-3-methoxy-4-methylbenzamide?

The InChIKey is YWNVICGFGNHJMF-UHFFFAOYSA-N. The full InChI is InChI=1S/C26H31N5O3.C25H28N4O2.C25H29N3O2.C24H24ClFN4O2.C24H25ClFN3O.C22H20ClF2N3O/c1-17-6-7-19(14-23(17)33-3)26(32)28-18(2)21-13-20(22-16-31-8-4-5-24(31)29-22)15-27-25(21)30-9-11-34-12-10-30;26-24(17-6-2-1-3-7-17)25(30)27-15-19-14-18(11-12-22(19)31-20-8-4-9-20)21-16-29-13-5-10-23(29)28-21;1-16(2)24(27-25(29)20-11-10-17(3)22(14-20)30-4)19-8-5-7-18(13-19)21-15-28-12-6-9-23(28)26-21;25-19-9-15(6-7-20(19)26)10-23(31)27-13-17-11-16(12-28-24(17)32-18-3-1-4-18)21-14-30-8-2-5-22(30)29-21;1-15(2)24(28-23(30)12-16-8-9-20(26)19(25)11-16)18-6-3-5-17(13-18)21-14-29-10-4-7-22(29)27-21;1-13(26-22(29)10-14-4-6-19(25)17(23)9-14)16-11-15(5-7-18(16)24)20-12-28-8-2-3-21(28)27-20/h6-7,13-16,18H,4-5,8-12H2,1-3H3,(H,28,32);1-3,6-7,11-12,14,16,20,24H,4-5,8-10,13,15,26H2,(H,27,30);5,7-8,10-11,13-16,24H,6,9,12H2,1-4H3,(H,27,29);6-7,9,11-12,14,18H,1-5,8,10,13H2,(H,27,31);3,5-6,8-9,11,13-15,24H,4,7,10,12H2,1-2H3,(H,28,30);4-7,9,11-13H,2-3,8,10H2,1H3,(H,26,29).

What are the key properties of 2-amino-N-[[2-cyclobutyloxy-5-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)phenyl]methyl]-2-phenylacetamide;2-(3-chloro-4-fluorophenyl)-N-[[2-cyclobutyloxy-5-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)-3-pyridinyl]methyl]acetamide;2-(3-chloro-4-fluorophenyl)-N-[1-[5-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)-2-fluorophenyl]ethyl]acetamide;2-(3-chloro-4-fluorophenyl)-N-[1-[3-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)phenyl]-2-methylpropyl]acetamide;N-[1-[5-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)-2-morpholin-4-yl-3-pyridinyl]ethyl]-3-methoxy-4-methylbenzamide;N-[1-[3-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)phenyl]-2-methylpropyl]-3-methoxy-4-methylbenzamide?

2-amino-N-[[2-cyclobutyloxy-5-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)phenyl]methyl]-2-phenylacetamide;2-(3-chloro-4-fluorophenyl)-N-[[2-cyclobutyloxy-5-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)-3-pyridinyl]methyl]acetamide;2-(3-chloro-4-fluorophenyl)-N-[1-[5-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)-2-fluorophenyl]ethyl]acetamide;2-(3-chloro-4-fluorophenyl)-N-[1-[3-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)phenyl]-2-methylpropyl]acetamide;N-[1-[5-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)-2-morpholin-4-yl-3-pyridinyl]ethyl]-3-methoxy-4-methylbenzamide;N-[1-[3-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)phenyl]-2-methylpropyl]-3-methoxy-4-methylbenzamide has a molecular weight of 2578.36 g/mol, XLogP of 26.89, 37 rotatable bonds, 7 hydrogen bond donors, and 27 hydrogen bond acceptors.

Where does this data come from?

All data for 2-amino-N-[[2-cyclobutyloxy-5-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)phenyl]methyl]-2-phenylacetamide;2-(3-chloro-4-fluorophenyl)-N-[[2-cyclobutyloxy-5-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)-3-pyridinyl]methyl]acetamide;2-(3-chloro-4-fluorophenyl)-N-[1-[5-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)-2-fluorophenyl]ethyl]acetamide;2-(3-chloro-4-fluorophenyl)-N-[1-[3-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)phenyl]-2-methylpropyl]acetamide;N-[1-[5-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)-2-morpholin-4-yl-3-pyridinyl]ethyl]-3-methoxy-4-methylbenzamide;N-[1-[3-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)phenyl]-2-methylpropyl]-3-methoxy-4-methylbenzamide is sourced from PubChem (CID 162035126), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).