N-[[2-cyclopentyloxy-5-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)phenyl]methyl]-3-methoxybenzamide;2-(3,4-dichlorophenyl)-N-[[5-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)-2-phenylmethoxyphenyl]methyl]acetamide;2-(3,4-dichlorophenyl)-N-[[5-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)-2-pyrrolidin-1-ylphenyl]methyl]acetamide;N-[[5-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)-2-phenylmethoxyphenyl]methyl]-3-methoxybenzamide

C107H107Cl4N13O9 — CID 161351279

About N-[[2-cyclopentyloxy-5-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)phenyl]methyl]-3-methoxybenzamide;2-(3,4-dichlorophenyl)-N-[[5-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)-2-phenylmethoxyphenyl]methyl]acetamide;2-(3,4-dichlorophenyl)-N-[[5-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)-2-pyrrolidin-1-ylphenyl]methyl]acetamide;N-[[5-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)-2-phenylmethoxyphenyl]methyl]-3-methoxybenzamide

N-[[2-cyclopentyloxy-5-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)phenyl]methyl]-3-methoxybenzamide;2-(3,4-dichlorophenyl)-N-[[5-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)-2-phenylmethoxyphenyl]methyl]acetamide;2-(3,4-dichlorophenyl)-N-[[5-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)-2-pyrrolidin-1-ylphenyl]methyl]acetamide;N-[[5-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)-2-phenylmethoxyphenyl]methyl]-3-methoxybenzamide (PubChem CID 161351279) has the molecular formula C107H107Cl4N13O9 and a molecular weight of 1860.93 g/mol. Its IUPAC name is N-[[2-cyclopentyloxy-5-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)phenyl]methyl]-3-methoxybenzamide;2-(3,4-dichlorophenyl)-N-[[5-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)-2-phenylmethoxyphenyl]methyl]acetamide;2-(3,4-dichlorophenyl)-N-[[5-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)-2-pyrrolidin-1-ylphenyl]methyl]acetamide;N-[[5-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)-2-phenylmethoxyphenyl]methyl]-3-methoxybenzamide.

Molecular Properties

• Compound Name: N-[[2-cyclopentyloxy-5-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)phenyl]methyl]-3-methoxybenzamide;2-(3,4-dichlorophenyl)-N-[[5-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)-2-phenylmethoxyphenyl]methyl]acetamide;2-(3,4-dichlorophenyl)-N-[[5-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)-2-pyrrolidin-1-ylphenyl]methyl]acetamide;N-[[5-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)-2-phenylmethoxyphenyl]methyl]-3-methoxybenzamide
• PubChem CID: 161351279
• Molecular Formula: C107H107Cl4N13O9
• Molecular Weight: 1860.93 g/mol
• Exact Mass: 1857.71
• IUPAC Name: N-[[2-cyclopentyloxy-5-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)phenyl]methyl]-3-methoxybenzamide;2-(3,4-dichlorophenyl)-N-[[5-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)-2-phenylmethoxyphenyl]methyl]acetamide;2-(3,4-dichlorophenyl)-N-[[5-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)-2-pyrrolidin-1-ylphenyl]methyl]acetamide;N-[[5-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)-2-phenylmethoxyphenyl]methyl]-3-methoxybenzamide
• SMILES: COc1cccc(C(=O)NCc2cc(-c3cn4c(n3)CCC4)ccc2OC2CCCC2)c1.COc1cccc(C(=O)NCc2cc(-c3cn4c(n3)CCC4)ccc2OCc2ccccc2)c1.O=C(Cc1ccc(Cl)c(Cl)c1)NCc1cc(-c2cn3c(n2)CCC3)ccc1N1CCCC1.O=C(Cc1ccc(Cl)c(Cl)c1)NCc1cc(-c2cn3c(n2)CCC3)ccc1OCc1ccccc1
• InChI: InChI=1S/C28H25Cl2N3O2.C28H27N3O3.C26H29N3O3.C25H26Cl2N4O/c29-23-10-8-20(13-24(23)30)14-28(34)31-16-22-15-21(25-17-33-12-4-7-27(33)32-25)9-11-26(22)35-18-19-5-2-1-3-6-19;1-33-24-10-5-9-22(16-24)28(32)29-17-23-15-21(25-18-31-14-6-11-27(31)30-25)12-13-26(23)34-19-20-7-3-2-4-8-20;1-31-22-9-4-6-19(15-22)26(30)27-16-20-14-18(23-17-29-13-5-10-25(29)28-23)11-12-24(20)32-21-7-2-3-8-21;26-20-7-5-17(12-21(20)27)13-25(32)28-15-19-14-18(6-8-23(19)30-9-1-2-10-30)22-16-31-11-3-4-24(31)29-22/h1-3,5-6,8-11,13,15,17H,4,7,12,14,16,18H2,(H,31,34);2-5,7-10,12-13,15-16,18H,6,11,14,17,19H2,1H3,(H,29,32);4,6,9,11-12,14-15,17,21H,2-3,5,7-8,10,13,16H2,1H3,(H,27,30);5-8,12,14,16H,1-4,9-11,13,15H2,(H,28,32)
• InChIKey: VNYOYISHZXSQPZ-UHFFFAOYSA-N
• XLogP: 21.27
• TPSA: 237.07 Ų
• H-Bond Donors: 4
• H-Bond Acceptors: 18
• Rotatable Bonds: 29
• Heavy Atoms: 133
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	1860.93
LogP ≤ 5	21.27
H-Bond Donors ≤ 5	4
H-Bond Acceptors ≤ 10	18

Frequently Asked Questions

What is the IUPAC name of N-[[2-cyclopentyloxy-5-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)phenyl]methyl]-3-methoxybenzamide;2-(3,4-dichlorophenyl)-N-[[5-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)-2-phenylmethoxyphenyl]methyl]acetamide;2-(3,4-dichlorophenyl)-N-[[5-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)-2-pyrrolidin-1-ylphenyl]methyl]acetamide;N-[[5-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)-2-phenylmethoxyphenyl]methyl]-3-methoxybenzamide?

The IUPAC name of N-[[2-cyclopentyloxy-5-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)phenyl]methyl]-3-methoxybenzamide;2-(3,4-dichlorophenyl)-N-[[5-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)-2-phenylmethoxyphenyl]methyl]acetamide;2-(3,4-dichlorophenyl)-N-[[5-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)-2-pyrrolidin-1-ylphenyl]methyl]acetamide;N-[[5-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)-2-phenylmethoxyphenyl]methyl]-3-methoxybenzamide (CID 161351279) is N-[[2-cyclopentyloxy-5-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)phenyl]methyl]-3-methoxybenzamide;2-(3,4-dichlorophenyl)-N-[[5-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)-2-phenylmethoxyphenyl]methyl]acetamide;2-(3,4-dichlorophenyl)-N-[[5-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)-2-pyrrolidin-1-ylphenyl]methyl]acetamide;N-[[5-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)-2-phenylmethoxyphenyl]methyl]-3-methoxybenzamide.

What is the SMILES notation for N-[[2-cyclopentyloxy-5-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)phenyl]methyl]-3-methoxybenzamide;2-(3,4-dichlorophenyl)-N-[[5-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)-2-phenylmethoxyphenyl]methyl]acetamide;2-(3,4-dichlorophenyl)-N-[[5-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)-2-pyrrolidin-1-ylphenyl]methyl]acetamide;N-[[5-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)-2-phenylmethoxyphenyl]methyl]-3-methoxybenzamide?

The canonical SMILES for N-[[2-cyclopentyloxy-5-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)phenyl]methyl]-3-methoxybenzamide;2-(3,4-dichlorophenyl)-N-[[5-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)-2-phenylmethoxyphenyl]methyl]acetamide;2-(3,4-dichlorophenyl)-N-[[5-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)-2-pyrrolidin-1-ylphenyl]methyl]acetamide;N-[[5-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)-2-phenylmethoxyphenyl]methyl]-3-methoxybenzamide is COc1cccc(C(=O)NCc2cc(-c3cn4c(n3)CCC4)ccc2OC2CCCC2)c1.COc1cccc(C(=O)NCc2cc(-c3cn4c(n3)CCC4)ccc2OCc2ccccc2)c1.O=C(Cc1ccc(Cl)c(Cl)c1)NCc1cc(-c2cn3c(n2)CCC3)ccc1N1CCCC1.O=C(Cc1ccc(Cl)c(Cl)c1)NCc1cc(-c2cn3c(n2)CCC3)ccc1OCc1ccccc1.

What is the InChIKey of N-[[2-cyclopentyloxy-5-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)phenyl]methyl]-3-methoxybenzamide;2-(3,4-dichlorophenyl)-N-[[5-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)-2-phenylmethoxyphenyl]methyl]acetamide;2-(3,4-dichlorophenyl)-N-[[5-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)-2-pyrrolidin-1-ylphenyl]methyl]acetamide;N-[[5-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)-2-phenylmethoxyphenyl]methyl]-3-methoxybenzamide?

The InChIKey is VNYOYISHZXSQPZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C28H25Cl2N3O2.C28H27N3O3.C26H29N3O3.C25H26Cl2N4O/c29-23-10-8-20(13-24(23)30)14-28(34)31-16-22-15-21(25-17-33-12-4-7-27(33)32-25)9-11-26(22)35-18-19-5-2-1-3-6-19;1-33-24-10-5-9-22(16-24)28(32)29-17-23-15-21(25-18-31-14-6-11-27(31)30-25)12-13-26(23)34-19-20-7-3-2-4-8-20;1-31-22-9-4-6-19(15-22)26(30)27-16-20-14-18(23-17-29-13-5-10-25(29)28-23)11-12-24(20)32-21-7-2-3-8-21;26-20-7-5-17(12-21(20)27)13-25(32)28-15-19-14-18(6-8-23(19)30-9-1-2-10-30)22-16-31-11-3-4-24(31)29-22/h1-3,5-6,8-11,13,15,17H,4,7,12,14,16,18H2,(H,31,34);2-5,7-10,12-13,15-16,18H,6,11,14,17,19H2,1H3,(H,29,32);4,6,9,11-12,14-15,17,21H,2-3,5,7-8,10,13,16H2,1H3,(H,27,30);5-8,12,14,16H,1-4,9-11,13,15H2,(H,28,32).

What are the key properties of N-[[2-cyclopentyloxy-5-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)phenyl]methyl]-3-methoxybenzamide;2-(3,4-dichlorophenyl)-N-[[5-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)-2-phenylmethoxyphenyl]methyl]acetamide;2-(3,4-dichlorophenyl)-N-[[5-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)-2-pyrrolidin-1-ylphenyl]methyl]acetamide;N-[[5-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)-2-phenylmethoxyphenyl]methyl]-3-methoxybenzamide?

N-[[2-cyclopentyloxy-5-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)phenyl]methyl]-3-methoxybenzamide;2-(3,4-dichlorophenyl)-N-[[5-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)-2-phenylmethoxyphenyl]methyl]acetamide;2-(3,4-dichlorophenyl)-N-[[5-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)-2-pyrrolidin-1-ylphenyl]methyl]acetamide;N-[[5-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)-2-phenylmethoxyphenyl]methyl]-3-methoxybenzamide has a molecular weight of 1860.93 g/mol, XLogP of 21.27, 29 rotatable bonds, 4 hydrogen bond donors, and 18 hydrogen bond acceptors.

Where does this data come from?

All data for N-[[2-cyclopentyloxy-5-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)phenyl]methyl]-3-methoxybenzamide;2-(3,4-dichlorophenyl)-N-[[5-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)-2-phenylmethoxyphenyl]methyl]acetamide;2-(3,4-dichlorophenyl)-N-[[5-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)-2-pyrrolidin-1-ylphenyl]methyl]acetamide;N-[[5-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)-2-phenylmethoxyphenyl]methyl]-3-methoxybenzamide is sourced from PubChem (CID 161351279), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).