N-[1-(3-chlorophenyl)ethyl]-N-[[3-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)phenyl]methyl]-3,4-dimethoxybenzamide;N-[[3-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)phenyl]methyl]-3,4-dimethoxy-N-[(3-methoxyphenyl)methyl]benzamide;N-[[3-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)phenyl]methyl]-3,4-dimethoxy-N-[(4-methoxyphenyl)methyl]benzamide;N-[[3-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)phenyl]methyl]-3,4-dimethoxy-N-[(4-methylphenyl)methyl]benzamide;N-[[3-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)phenyl]methyl]-2,2-diphenylacetamide

C147H148ClN15O15 — CID 158784060

About N-[1-(3-chlorophenyl)ethyl]-N-[[3-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)phenyl]methyl]-3,4-dimethoxybenzamide;N-[[3-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)phenyl]methyl]-3,4-dimethoxy-N-[(3-methoxyphenyl)methyl]benzamide;N-[[3-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)phenyl]methyl]-3,4-dimethoxy-N-[(4-methoxyphenyl)methyl]benzamide;N-[[3-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)phenyl]methyl]-3,4-dimethoxy-N-[(4-methylphenyl)methyl]benzamide;N-[[3-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)phenyl]methyl]-2,2-diphenylacetamide

N-[1-(3-chlorophenyl)ethyl]-N-[[3-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)phenyl]methyl]-3,4-dimethoxybenzamide;N-[[3-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)phenyl]methyl]-3,4-dimethoxy-N-[(3-methoxyphenyl)methyl]benzamide;N-[[3-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)phenyl]methyl]-3,4-dimethoxy-N-[(4-methoxyphenyl)methyl]benzamide;N-[[3-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)phenyl]methyl]-3,4-dimethoxy-N-[(4-methylphenyl)methyl]benzamide;N-[[3-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)phenyl]methyl]-2,2-diphenylacetamide (PubChem CID 158784060) has the molecular formula C147H148ClN15O15 and a molecular weight of 2400.34 g/mol. Its IUPAC name is N-[1-(3-chlorophenyl)ethyl]-N-[[3-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)phenyl]methyl]-3,4-dimethoxybenzamide;N-[[3-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)phenyl]methyl]-3,4-dimethoxy-N-[(3-methoxyphenyl)methyl]benzamide;N-[[3-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)phenyl]methyl]-3,4-dimethoxy-N-[(4-methoxyphenyl)methyl]benzamide;N-[[3-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)phenyl]methyl]-3,4-dimethoxy-N-[(4-methylphenyl)methyl]benzamide;N-[[3-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)phenyl]methyl]-2,2-diphenylacetamide.

Molecular Properties

• Compound Name: N-[1-(3-chlorophenyl)ethyl]-N-[[3-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)phenyl]methyl]-3,4-dimethoxybenzamide;N-[[3-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)phenyl]methyl]-3,4-dimethoxy-N-[(3-methoxyphenyl)methyl]benzamide;N-[[3-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)phenyl]methyl]-3,4-dimethoxy-N-[(4-methoxyphenyl)methyl]benzamide;N-[[3-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)phenyl]methyl]-3,4-dimethoxy-N-[(4-methylphenyl)methyl]benzamide;N-[[3-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)phenyl]methyl]-2,2-diphenylacetamide
• PubChem CID: 158784060
• Molecular Formula: C147H148ClN15O15
• Molecular Weight: 2400.34 g/mol
• Exact Mass: 2398.10
• IUPAC Name: N-[1-(3-chlorophenyl)ethyl]-N-[[3-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)phenyl]methyl]-3,4-dimethoxybenzamide;N-[[3-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)phenyl]methyl]-3,4-dimethoxy-N-[(3-methoxyphenyl)methyl]benzamide;N-[[3-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)phenyl]methyl]-3,4-dimethoxy-N-[(4-methoxyphenyl)methyl]benzamide;N-[[3-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)phenyl]methyl]-3,4-dimethoxy-N-[(4-methylphenyl)methyl]benzamide;N-[[3-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)phenyl]methyl]-2,2-diphenylacetamide
• SMILES: COc1ccc(C(=O)N(Cc2ccc(C)cc2)Cc2cccc(-c3cn4c(n3)CCC4)c2)cc1OC.COc1ccc(C(=O)N(Cc2cccc(-c3cn4c(n3)CCC4)c2)C(C)c2cccc(Cl)c2)cc1OC.COc1ccc(CN(Cc2cccc(-c3cn4c(n3)CCC4)c2)C(=O)c2ccc(OC)c(OC)c2)cc1.COc1cccc(CN(Cc2cccc(-c3cn4c(n3)CCC4)c2)C(=O)c2ccc(OC)c(OC)c2)c1.O=C(NCc1cccc(-c2cn3c(n2)CCC3)c1)C(c1ccccc1)c1ccccc1
• InChI: InChI=1S/C30H30ClN3O3.2C30H31N3O4.C30H31N3O3.C27H25N3O/c1-20(22-8-5-10-25(31)16-22)34(30(35)24-12-13-27(36-2)28(17-24)37-3)18-21-7-4-9-23(15-21)26-19-33-14-6-11-29(33)32-26;1-35-25-10-5-8-22(16-25)19-33(30(34)24-12-13-27(36-2)28(17-24)37-3)18-21-7-4-9-23(15-21)26-20-32-14-6-11-29(32)31-26;1-35-25-12-9-21(10-13-25)18-33(30(34)24-11-14-27(36-2)28(17-24)37-3)19-22-6-4-7-23(16-22)26-20-32-15-5-8-29(32)31-26;1-21-9-11-22(12-10-21)18-33(30(34)25-13-14-27(35-2)28(17-25)36-3)19-23-6-4-7-24(16-23)26-20-32-15-5-8-29(32)31-26;31-27(26(21-10-3-1-4-11-21)22-12-5-2-6-13-22)28-18-20-9-7-14-23(17-20)24-19-30-16-8-15-25(30)29-24/h4-5,7-10,12-13,15-17,19-20H,6,11,14,18H2,1-3H3;4-5,7-10,12-13,15-17,20H,6,11,14,18-19H2,1-3H3;4,6-7,9-14,16-17,20H,5,8,15,18-19H2,1-3H3;4,6-7,9-14,16-17,20H,5,8,15,18-19H2,1-3H3;1-7,9-14,17,19,26H,8,15-16,18H2,(H,28,31)
• InChIKey: IRLJKSHHVIXVAS-UHFFFAOYSA-N
• XLogP: 27.91
• TPSA: 291.74 Ų
• H-Bond Donors: 1
• H-Bond Acceptors: 25
• Rotatable Bonds: 40
• Heavy Atoms: 178
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	2400.34
LogP ≤ 5	27.91
H-Bond Donors ≤ 5	1
H-Bond Acceptors ≤ 10	25

Frequently Asked Questions

What is the IUPAC name of N-[1-(3-chlorophenyl)ethyl]-N-[[3-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)phenyl]methyl]-3,4-dimethoxybenzamide;N-[[3-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)phenyl]methyl]-3,4-dimethoxy-N-[(3-methoxyphenyl)methyl]benzamide;N-[[3-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)phenyl]methyl]-3,4-dimethoxy-N-[(4-methoxyphenyl)methyl]benzamide;N-[[3-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)phenyl]methyl]-3,4-dimethoxy-N-[(4-methylphenyl)methyl]benzamide;N-[[3-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)phenyl]methyl]-2,2-diphenylacetamide?

The IUPAC name of N-[1-(3-chlorophenyl)ethyl]-N-[[3-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)phenyl]methyl]-3,4-dimethoxybenzamide;N-[[3-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)phenyl]methyl]-3,4-dimethoxy-N-[(3-methoxyphenyl)methyl]benzamide;N-[[3-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)phenyl]methyl]-3,4-dimethoxy-N-[(4-methoxyphenyl)methyl]benzamide;N-[[3-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)phenyl]methyl]-3,4-dimethoxy-N-[(4-methylphenyl)methyl]benzamide;N-[[3-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)phenyl]methyl]-2,2-diphenylacetamide (CID 158784060) is N-[1-(3-chlorophenyl)ethyl]-N-[[3-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)phenyl]methyl]-3,4-dimethoxybenzamide;N-[[3-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)phenyl]methyl]-3,4-dimethoxy-N-[(3-methoxyphenyl)methyl]benzamide;N-[[3-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)phenyl]methyl]-3,4-dimethoxy-N-[(4-methoxyphenyl)methyl]benzamide;N-[[3-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)phenyl]methyl]-3,4-dimethoxy-N-[(4-methylphenyl)methyl]benzamide;N-[[3-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)phenyl]methyl]-2,2-diphenylacetamide.

What is the SMILES notation for N-[1-(3-chlorophenyl)ethyl]-N-[[3-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)phenyl]methyl]-3,4-dimethoxybenzamide;N-[[3-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)phenyl]methyl]-3,4-dimethoxy-N-[(3-methoxyphenyl)methyl]benzamide;N-[[3-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)phenyl]methyl]-3,4-dimethoxy-N-[(4-methoxyphenyl)methyl]benzamide;N-[[3-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)phenyl]methyl]-3,4-dimethoxy-N-[(4-methylphenyl)methyl]benzamide;N-[[3-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)phenyl]methyl]-2,2-diphenylacetamide?

The canonical SMILES for N-[1-(3-chlorophenyl)ethyl]-N-[[3-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)phenyl]methyl]-3,4-dimethoxybenzamide;N-[[3-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)phenyl]methyl]-3,4-dimethoxy-N-[(3-methoxyphenyl)methyl]benzamide;N-[[3-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)phenyl]methyl]-3,4-dimethoxy-N-[(4-methoxyphenyl)methyl]benzamide;N-[[3-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)phenyl]methyl]-3,4-dimethoxy-N-[(4-methylphenyl)methyl]benzamide;N-[[3-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)phenyl]methyl]-2,2-diphenylacetamide is COc1ccc(C(=O)N(Cc2ccc(C)cc2)Cc2cccc(-c3cn4c(n3)CCC4)c2)cc1OC.COc1ccc(C(=O)N(Cc2cccc(-c3cn4c(n3)CCC4)c2)C(C)c2cccc(Cl)c2)cc1OC.COc1ccc(CN(Cc2cccc(-c3cn4c(n3)CCC4)c2)C(=O)c2ccc(OC)c(OC)c2)cc1.COc1cccc(CN(Cc2cccc(-c3cn4c(n3)CCC4)c2)C(=O)c2ccc(OC)c(OC)c2)c1.O=C(NCc1cccc(-c2cn3c(n2)CCC3)c1)C(c1ccccc1)c1ccccc1.

What is the InChIKey of N-[1-(3-chlorophenyl)ethyl]-N-[[3-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)phenyl]methyl]-3,4-dimethoxybenzamide;N-[[3-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)phenyl]methyl]-3,4-dimethoxy-N-[(3-methoxyphenyl)methyl]benzamide;N-[[3-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)phenyl]methyl]-3,4-dimethoxy-N-[(4-methoxyphenyl)methyl]benzamide;N-[[3-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)phenyl]methyl]-3,4-dimethoxy-N-[(4-methylphenyl)methyl]benzamide;N-[[3-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)phenyl]methyl]-2,2-diphenylacetamide?

The InChIKey is IRLJKSHHVIXVAS-UHFFFAOYSA-N. The full InChI is InChI=1S/C30H30ClN3O3.2C30H31N3O4.C30H31N3O3.C27H25N3O/c1-20(22-8-5-10-25(31)16-22)34(30(35)24-12-13-27(36-2)28(17-24)37-3)18-21-7-4-9-23(15-21)26-19-33-14-6-11-29(33)32-26;1-35-25-10-5-8-22(16-25)19-33(30(34)24-12-13-27(36-2)28(17-24)37-3)18-21-7-4-9-23(15-21)26-20-32-14-6-11-29(32)31-26;1-35-25-12-9-21(10-13-25)18-33(30(34)24-11-14-27(36-2)28(17-24)37-3)19-22-6-4-7-23(16-22)26-20-32-15-5-8-29(32)31-26;1-21-9-11-22(12-10-21)18-33(30(34)25-13-14-27(35-2)28(17-25)36-3)19-23-6-4-7-24(16-23)26-20-32-15-5-8-29(32)31-26;31-27(26(21-10-3-1-4-11-21)22-12-5-2-6-13-22)28-18-20-9-7-14-23(17-20)24-19-30-16-8-15-25(30)29-24/h4-5,7-10,12-13,15-17,19-20H,6,11,14,18H2,1-3H3;4-5,7-10,12-13,15-17,20H,6,11,14,18-19H2,1-3H3;4,6-7,9-14,16-17,20H,5,8,15,18-19H2,1-3H3;4,6-7,9-14,16-17,20H,5,8,15,18-19H2,1-3H3;1-7,9-14,17,19,26H,8,15-16,18H2,(H,28,31).

What are the key properties of N-[1-(3-chlorophenyl)ethyl]-N-[[3-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)phenyl]methyl]-3,4-dimethoxybenzamide;N-[[3-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)phenyl]methyl]-3,4-dimethoxy-N-[(3-methoxyphenyl)methyl]benzamide;N-[[3-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)phenyl]methyl]-3,4-dimethoxy-N-[(4-methoxyphenyl)methyl]benzamide;N-[[3-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)phenyl]methyl]-3,4-dimethoxy-N-[(4-methylphenyl)methyl]benzamide;N-[[3-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)phenyl]methyl]-2,2-diphenylacetamide?

N-[1-(3-chlorophenyl)ethyl]-N-[[3-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)phenyl]methyl]-3,4-dimethoxybenzamide;N-[[3-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)phenyl]methyl]-3,4-dimethoxy-N-[(3-methoxyphenyl)methyl]benzamide;N-[[3-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)phenyl]methyl]-3,4-dimethoxy-N-[(4-methoxyphenyl)methyl]benzamide;N-[[3-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)phenyl]methyl]-3,4-dimethoxy-N-[(4-methylphenyl)methyl]benzamide;N-[[3-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)phenyl]methyl]-2,2-diphenylacetamide has a molecular weight of 2400.34 g/mol, XLogP of 27.91, 40 rotatable bonds, 1 hydrogen bond donors, and 25 hydrogen bond acceptors.

Where does this data come from?

All data for N-[1-(3-chlorophenyl)ethyl]-N-[[3-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)phenyl]methyl]-3,4-dimethoxybenzamide;N-[[3-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)phenyl]methyl]-3,4-dimethoxy-N-[(3-methoxyphenyl)methyl]benzamide;N-[[3-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)phenyl]methyl]-3,4-dimethoxy-N-[(4-methoxyphenyl)methyl]benzamide;N-[[3-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)phenyl]methyl]-3,4-dimethoxy-N-[(4-methylphenyl)methyl]benzamide;N-[[3-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)phenyl]methyl]-2,2-diphenylacetamide is sourced from PubChem (CID 158784060), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).