N-butan-2-yl-N-[[3-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)phenyl]methyl]-3-methoxybenzamide;N-(1-cyclopropylpropyl)-N-[[3-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)phenyl]methyl]-3-methoxybenzamide;N-[[3-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)phenyl]methyl]-3-methoxy-N-(2-methylpropyl)benzamide;N-[[3-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)phenyl]methyl]-2-(3-methoxyphenyl)acetamide;N-[[3-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)phenyl]methyl]-2-phenylpropanamide

C121H135N15O9 — CID 159475205

About N-butan-2-yl-N-[[3-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)phenyl]methyl]-3-methoxybenzamide;N-(1-cyclopropylpropyl)-N-[[3-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)phenyl]methyl]-3-methoxybenzamide;N-[[3-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)phenyl]methyl]-3-methoxy-N-(2-methylpropyl)benzamide;N-[[3-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)phenyl]methyl]-2-(3-methoxyphenyl)acetamide;N-[[3-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)phenyl]methyl]-2-phenylpropanamide

N-butan-2-yl-N-[[3-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)phenyl]methyl]-3-methoxybenzamide;N-(1-cyclopropylpropyl)-N-[[3-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)phenyl]methyl]-3-methoxybenzamide;N-[[3-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)phenyl]methyl]-3-methoxy-N-(2-methylpropyl)benzamide;N-[[3-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)phenyl]methyl]-2-(3-methoxyphenyl)acetamide;N-[[3-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)phenyl]methyl]-2-phenylpropanamide (PubChem CID 159475205) has the molecular formula C121H135N15O9 and a molecular weight of 1943.51 g/mol. Its IUPAC name is N-butan-2-yl-N-[[3-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)phenyl]methyl]-3-methoxybenzamide;N-(1-cyclopropylpropyl)-N-[[3-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)phenyl]methyl]-3-methoxybenzamide;N-[[3-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)phenyl]methyl]-3-methoxy-N-(2-methylpropyl)benzamide;N-[[3-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)phenyl]methyl]-2-(3-methoxyphenyl)acetamide;N-[[3-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)phenyl]methyl]-2-phenylpropanamide.

Molecular Properties

• Compound Name: N-butan-2-yl-N-[[3-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)phenyl]methyl]-3-methoxybenzamide;N-(1-cyclopropylpropyl)-N-[[3-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)phenyl]methyl]-3-methoxybenzamide;N-[[3-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)phenyl]methyl]-3-methoxy-N-(2-methylpropyl)benzamide;N-[[3-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)phenyl]methyl]-2-(3-methoxyphenyl)acetamide;N-[[3-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)phenyl]methyl]-2-phenylpropanamide
• PubChem CID: 159475205
• Molecular Formula: C121H135N15O9
• Molecular Weight: 1943.51 g/mol
• Exact Mass: 1942.06
• IUPAC Name: N-butan-2-yl-N-[[3-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)phenyl]methyl]-3-methoxybenzamide;N-(1-cyclopropylpropyl)-N-[[3-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)phenyl]methyl]-3-methoxybenzamide;N-[[3-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)phenyl]methyl]-3-methoxy-N-(2-methylpropyl)benzamide;N-[[3-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)phenyl]methyl]-2-(3-methoxyphenyl)acetamide;N-[[3-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)phenyl]methyl]-2-phenylpropanamide
• SMILES: CC(C(=O)NCc1cccc(-c2cn3c(n2)CCC3)c1)c1ccccc1.CCC(C)N(Cc1cccc(-c2cn3c(n2)CCC3)c1)C(=O)c1cccc(OC)c1.CCC(C1CC1)N(Cc1cccc(-c2cn3c(n2)CCC3)c1)C(=O)c1cccc(OC)c1.COc1cccc(C(=O)N(Cc2cccc(-c3cn4c(n3)CCC4)c2)CC(C)C)c1.COc1cccc(CC(=O)NCc2cccc(-c3cn4c(n3)CCC4)c2)c1
• InChI: InChI=1S/C27H31N3O2.2C25H29N3O2.C22H23N3O2.C22H23N3O/c1-3-25(20-12-13-20)30(27(31)22-9-5-10-23(16-22)32-2)17-19-7-4-8-21(15-19)24-18-29-14-6-11-26(29)28-24;1-18(2)15-28(25(29)21-9-5-10-22(14-21)30-3)16-19-7-4-8-20(13-19)23-17-27-12-6-11-24(27)26-23;1-4-18(2)28(25(29)21-10-6-11-22(15-21)30-3)16-19-8-5-9-20(14-19)23-17-27-13-7-12-24(27)26-23;1-27-19-8-3-5-16(12-19)13-22(26)23-14-17-6-2-7-18(11-17)20-15-25-10-4-9-21(25)24-20;1-16(18-8-3-2-4-9-18)22(26)23-14-17-7-5-10-19(13-17)20-15-25-12-6-11-21(25)24-20/h4-5,7-10,15-16,18,20,25H,3,6,11-14,17H2,1-2H3;4-5,7-10,13-14,17-18H,6,11-12,15-16H2,1-3H3;5-6,8-11,14-15,17-18H,4,7,12-13,16H2,1-3H3;2-3,5-8,11-12,15H,4,9-10,13-14H2,1H3,(H,23,26);2-5,7-10,13,15-16H,6,11-12,14H2,1H3,(H,23,26)
• InChIKey: LWHHBBPZPLAPHB-UHFFFAOYSA-N
• XLogP: 22.36
• TPSA: 245.15 Ų
• H-Bond Donors: 2
• H-Bond Acceptors: 19
• Rotatable Bonds: 33
• Heavy Atoms: 145
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	1943.51
LogP ≤ 5	22.36
H-Bond Donors ≤ 5	2
H-Bond Acceptors ≤ 10	19

Frequently Asked Questions

What is the IUPAC name of N-butan-2-yl-N-[[3-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)phenyl]methyl]-3-methoxybenzamide;N-(1-cyclopropylpropyl)-N-[[3-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)phenyl]methyl]-3-methoxybenzamide;N-[[3-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)phenyl]methyl]-3-methoxy-N-(2-methylpropyl)benzamide;N-[[3-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)phenyl]methyl]-2-(3-methoxyphenyl)acetamide;N-[[3-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)phenyl]methyl]-2-phenylpropanamide?

The IUPAC name of N-butan-2-yl-N-[[3-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)phenyl]methyl]-3-methoxybenzamide;N-(1-cyclopropylpropyl)-N-[[3-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)phenyl]methyl]-3-methoxybenzamide;N-[[3-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)phenyl]methyl]-3-methoxy-N-(2-methylpropyl)benzamide;N-[[3-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)phenyl]methyl]-2-(3-methoxyphenyl)acetamide;N-[[3-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)phenyl]methyl]-2-phenylpropanamide (CID 159475205) is N-butan-2-yl-N-[[3-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)phenyl]methyl]-3-methoxybenzamide;N-(1-cyclopropylpropyl)-N-[[3-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)phenyl]methyl]-3-methoxybenzamide;N-[[3-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)phenyl]methyl]-3-methoxy-N-(2-methylpropyl)benzamide;N-[[3-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)phenyl]methyl]-2-(3-methoxyphenyl)acetamide;N-[[3-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)phenyl]methyl]-2-phenylpropanamide.

What is the SMILES notation for N-butan-2-yl-N-[[3-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)phenyl]methyl]-3-methoxybenzamide;N-(1-cyclopropylpropyl)-N-[[3-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)phenyl]methyl]-3-methoxybenzamide;N-[[3-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)phenyl]methyl]-3-methoxy-N-(2-methylpropyl)benzamide;N-[[3-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)phenyl]methyl]-2-(3-methoxyphenyl)acetamide;N-[[3-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)phenyl]methyl]-2-phenylpropanamide?

The canonical SMILES for N-butan-2-yl-N-[[3-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)phenyl]methyl]-3-methoxybenzamide;N-(1-cyclopropylpropyl)-N-[[3-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)phenyl]methyl]-3-methoxybenzamide;N-[[3-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)phenyl]methyl]-3-methoxy-N-(2-methylpropyl)benzamide;N-[[3-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)phenyl]methyl]-2-(3-methoxyphenyl)acetamide;N-[[3-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)phenyl]methyl]-2-phenylpropanamide is CC(C(=O)NCc1cccc(-c2cn3c(n2)CCC3)c1)c1ccccc1.CCC(C)N(Cc1cccc(-c2cn3c(n2)CCC3)c1)C(=O)c1cccc(OC)c1.CCC(C1CC1)N(Cc1cccc(-c2cn3c(n2)CCC3)c1)C(=O)c1cccc(OC)c1.COc1cccc(C(=O)N(Cc2cccc(-c3cn4c(n3)CCC4)c2)CC(C)C)c1.COc1cccc(CC(=O)NCc2cccc(-c3cn4c(n3)CCC4)c2)c1.

What is the InChIKey of N-butan-2-yl-N-[[3-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)phenyl]methyl]-3-methoxybenzamide;N-(1-cyclopropylpropyl)-N-[[3-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)phenyl]methyl]-3-methoxybenzamide;N-[[3-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)phenyl]methyl]-3-methoxy-N-(2-methylpropyl)benzamide;N-[[3-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)phenyl]methyl]-2-(3-methoxyphenyl)acetamide;N-[[3-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)phenyl]methyl]-2-phenylpropanamide?

The InChIKey is LWHHBBPZPLAPHB-UHFFFAOYSA-N. The full InChI is InChI=1S/C27H31N3O2.2C25H29N3O2.C22H23N3O2.C22H23N3O/c1-3-25(20-12-13-20)30(27(31)22-9-5-10-23(16-22)32-2)17-19-7-4-8-21(15-19)24-18-29-14-6-11-26(29)28-24;1-18(2)15-28(25(29)21-9-5-10-22(14-21)30-3)16-19-7-4-8-20(13-19)23-17-27-12-6-11-24(27)26-23;1-4-18(2)28(25(29)21-10-6-11-22(15-21)30-3)16-19-8-5-9-20(14-19)23-17-27-13-7-12-24(27)26-23;1-27-19-8-3-5-16(12-19)13-22(26)23-14-17-6-2-7-18(11-17)20-15-25-10-4-9-21(25)24-20;1-16(18-8-3-2-4-9-18)22(26)23-14-17-7-5-10-19(13-17)20-15-25-12-6-11-21(25)24-20/h4-5,7-10,15-16,18,20,25H,3,6,11-14,17H2,1-2H3;4-5,7-10,13-14,17-18H,6,11-12,15-16H2,1-3H3;5-6,8-11,14-15,17-18H,4,7,12-13,16H2,1-3H3;2-3,5-8,11-12,15H,4,9-10,13-14H2,1H3,(H,23,26);2-5,7-10,13,15-16H,6,11-12,14H2,1H3,(H,23,26).

What are the key properties of N-butan-2-yl-N-[[3-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)phenyl]methyl]-3-methoxybenzamide;N-(1-cyclopropylpropyl)-N-[[3-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)phenyl]methyl]-3-methoxybenzamide;N-[[3-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)phenyl]methyl]-3-methoxy-N-(2-methylpropyl)benzamide;N-[[3-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)phenyl]methyl]-2-(3-methoxyphenyl)acetamide;N-[[3-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)phenyl]methyl]-2-phenylpropanamide?

N-butan-2-yl-N-[[3-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)phenyl]methyl]-3-methoxybenzamide;N-(1-cyclopropylpropyl)-N-[[3-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)phenyl]methyl]-3-methoxybenzamide;N-[[3-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)phenyl]methyl]-3-methoxy-N-(2-methylpropyl)benzamide;N-[[3-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)phenyl]methyl]-2-(3-methoxyphenyl)acetamide;N-[[3-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)phenyl]methyl]-2-phenylpropanamide has a molecular weight of 1943.51 g/mol, XLogP of 22.36, 33 rotatable bonds, 2 hydrogen bond donors, and 19 hydrogen bond acceptors.

Where does this data come from?

All data for N-butan-2-yl-N-[[3-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)phenyl]methyl]-3-methoxybenzamide;N-(1-cyclopropylpropyl)-N-[[3-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)phenyl]methyl]-3-methoxybenzamide;N-[[3-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)phenyl]methyl]-3-methoxy-N-(2-methylpropyl)benzamide;N-[[3-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)phenyl]methyl]-2-(3-methoxyphenyl)acetamide;N-[[3-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)phenyl]methyl]-2-phenylpropanamide is sourced from PubChem (CID 159475205), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).