N-(cyclopropylmethyl)-2-(3,5-dichlorophenyl)-N-[[3-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)phenyl]methyl]acetamide;N-(cyclopropylmethyl)-N-[[3-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)phenyl]methyl]-3,4-dimethoxybenzamide;(2S)-N-(cyclopropylmethyl)-N-[[3-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)phenyl]methyl]-2-phenylpropanamide;N-(cyclopropylmethyl)-N-[[3-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)phenyl]methyl]-1,2,3,4-tetrahydronaphthalene-2-carboxamide;N-[(3,4-difluorophenyl)methyl]-N-[[3-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)phenyl]methyl]-3,4-dimethoxybenzamide

C134H141Cl2F2N15O9 — CID 160747534

About N-(cyclopropylmethyl)-2-(3,5-dichlorophenyl)-N-[[3-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)phenyl]methyl]acetamide;N-(cyclopropylmethyl)-N-[[3-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)phenyl]methyl]-3,4-dimethoxybenzamide;(2S)-N-(cyclopropylmethyl)-N-[[3-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)phenyl]methyl]-2-phenylpropanamide;N-(cyclopropylmethyl)-N-[[3-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)phenyl]methyl]-1,2,3,4-tetrahydronaphthalene-2-carboxamide;N-[(3,4-difluorophenyl)methyl]-N-[[3-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)phenyl]methyl]-3,4-dimethoxybenzamide

N-(cyclopropylmethyl)-2-(3,5-dichlorophenyl)-N-[[3-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)phenyl]methyl]acetamide;N-(cyclopropylmethyl)-N-[[3-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)phenyl]methyl]-3,4-dimethoxybenzamide;(2S)-N-(cyclopropylmethyl)-N-[[3-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)phenyl]methyl]-2-phenylpropanamide;N-(cyclopropylmethyl)-N-[[3-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)phenyl]methyl]-1,2,3,4-tetrahydronaphthalene-2-carboxamide;N-[(3,4-difluorophenyl)methyl]-N-[[3-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)phenyl]methyl]-3,4-dimethoxybenzamide (PubChem CID 160747534) has the molecular formula C134H141Cl2F2N15O9 and a molecular weight of 2214.60 g/mol. Its IUPAC name is N-(cyclopropylmethyl)-2-(3,5-dichlorophenyl)-N-[[3-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)phenyl]methyl]acetamide;N-(cyclopropylmethyl)-N-[[3-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)phenyl]methyl]-3,4-dimethoxybenzamide;(2S)-N-(cyclopropylmethyl)-N-[[3-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)phenyl]methyl]-2-phenylpropanamide;N-(cyclopropylmethyl)-N-[[3-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)phenyl]methyl]-1,2,3,4-tetrahydronaphthalene-2-carboxamide;N-[(3,4-difluorophenyl)methyl]-N-[[3-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)phenyl]methyl]-3,4-dimethoxybenzamide.

Molecular Properties

• Compound Name: N-(cyclopropylmethyl)-2-(3,5-dichlorophenyl)-N-[[3-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)phenyl]methyl]acetamide;N-(cyclopropylmethyl)-N-[[3-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)phenyl]methyl]-3,4-dimethoxybenzamide;(2S)-N-(cyclopropylmethyl)-N-[[3-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)phenyl]methyl]-2-phenylpropanamide;N-(cyclopropylmethyl)-N-[[3-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)phenyl]methyl]-1,2,3,4-tetrahydronaphthalene-2-carboxamide;N-[(3,4-difluorophenyl)methyl]-N-[[3-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)phenyl]methyl]-3,4-dimethoxybenzamide
• PubChem CID: 160747534
• Molecular Formula: C134H141Cl2F2N15O9
• Molecular Weight: 2214.60 g/mol
• Exact Mass: 2212.04
• IUPAC Name: N-(cyclopropylmethyl)-2-(3,5-dichlorophenyl)-N-[[3-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)phenyl]methyl]acetamide;N-(cyclopropylmethyl)-N-[[3-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)phenyl]methyl]-3,4-dimethoxybenzamide;(2S)-N-(cyclopropylmethyl)-N-[[3-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)phenyl]methyl]-2-phenylpropanamide;N-(cyclopropylmethyl)-N-[[3-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)phenyl]methyl]-1,2,3,4-tetrahydronaphthalene-2-carboxamide;N-[(3,4-difluorophenyl)methyl]-N-[[3-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)phenyl]methyl]-3,4-dimethoxybenzamide
• SMILES: COc1ccc(C(=O)N(Cc2cccc(-c3cn4c(n3)CCC4)c2)CC2CC2)cc1OC.COc1ccc(C(=O)N(Cc2cccc(-c3cn4c(n3)CCC4)c2)Cc2ccc(F)c(F)c2)cc1OC.C[C@H](C(=O)N(Cc1cccc(-c2cn3c(n2)CCC3)c1)CC1CC1)c1ccccc1.O=C(C1CCc2ccccc2C1)N(Cc1cccc(-c2cn3c(n2)CCC3)c1)CC1CC1.O=C(Cc1cc(Cl)cc(Cl)c1)N(Cc1cccc(-c2cn3c(n2)CCC3)c1)CC1CC1
• InChI: InChI=1S/C29H27F2N3O3.C28H31N3O.C26H29N3O3.C26H29N3O.C25H25Cl2N3O/c1-36-26-11-9-22(15-27(26)37-2)29(35)34(17-20-8-10-23(30)24(31)14-20)16-19-5-3-6-21(13-19)25-18-33-12-4-7-28(33)32-25;32-28(25-13-12-22-6-1-2-7-23(22)16-25)31(17-20-10-11-20)18-21-5-3-8-24(15-21)26-19-30-14-4-9-27(30)29-26;1-31-23-11-10-21(14-24(23)32-2)26(30)29(15-18-8-9-18)16-19-5-3-6-20(13-19)22-17-28-12-4-7-25(28)27-22;1-19(22-8-3-2-4-9-22)26(30)29(16-20-12-13-20)17-21-7-5-10-23(15-21)24-18-28-14-6-11-25(28)27-24;26-21-10-19(11-22(27)13-21)12-25(31)30(14-17-6-7-17)15-18-3-1-4-20(9-18)23-16-29-8-2-5-24(29)28-23/h3,5-6,8-11,13-15,18H,4,7,12,16-17H2,1-2H3;1-3,5-8,15,19-20,25H,4,9-14,16-18H2;3,5-6,10-11,13-14,17-18H,4,7-9,12,15-16H2,1-2H3;2-5,7-10,15,18-20H,6,11-14,16-17H2,1H3;1,3-4,9-11,13,16-17H,2,5-8,12,14-15H2/t;;;19-;/m...0./s1
• InChIKey: RWJOYBMMINKFNS-NDQRINPDSA-N
• XLogP: 26.06
• TPSA: 227.57 Ų
• H-Bond Acceptors: 19
• Rotatable Bonds: 36
• Heavy Atoms: 162
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	2214.60
LogP ≤ 5	26.06
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	19

Frequently Asked Questions

What is the IUPAC name of N-(cyclopropylmethyl)-2-(3,5-dichlorophenyl)-N-[[3-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)phenyl]methyl]acetamide;N-(cyclopropylmethyl)-N-[[3-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)phenyl]methyl]-3,4-dimethoxybenzamide;(2S)-N-(cyclopropylmethyl)-N-[[3-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)phenyl]methyl]-2-phenylpropanamide;N-(cyclopropylmethyl)-N-[[3-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)phenyl]methyl]-1,2,3,4-tetrahydronaphthalene-2-carboxamide;N-[(3,4-difluorophenyl)methyl]-N-[[3-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)phenyl]methyl]-3,4-dimethoxybenzamide?

The IUPAC name of N-(cyclopropylmethyl)-2-(3,5-dichlorophenyl)-N-[[3-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)phenyl]methyl]acetamide;N-(cyclopropylmethyl)-N-[[3-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)phenyl]methyl]-3,4-dimethoxybenzamide;(2S)-N-(cyclopropylmethyl)-N-[[3-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)phenyl]methyl]-2-phenylpropanamide;N-(cyclopropylmethyl)-N-[[3-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)phenyl]methyl]-1,2,3,4-tetrahydronaphthalene-2-carboxamide;N-[(3,4-difluorophenyl)methyl]-N-[[3-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)phenyl]methyl]-3,4-dimethoxybenzamide (CID 160747534) is N-(cyclopropylmethyl)-2-(3,5-dichlorophenyl)-N-[[3-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)phenyl]methyl]acetamide;N-(cyclopropylmethyl)-N-[[3-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)phenyl]methyl]-3,4-dimethoxybenzamide;(2S)-N-(cyclopropylmethyl)-N-[[3-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)phenyl]methyl]-2-phenylpropanamide;N-(cyclopropylmethyl)-N-[[3-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)phenyl]methyl]-1,2,3,4-tetrahydronaphthalene-2-carboxamide;N-[(3,4-difluorophenyl)methyl]-N-[[3-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)phenyl]methyl]-3,4-dimethoxybenzamide.

What is the SMILES notation for N-(cyclopropylmethyl)-2-(3,5-dichlorophenyl)-N-[[3-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)phenyl]methyl]acetamide;N-(cyclopropylmethyl)-N-[[3-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)phenyl]methyl]-3,4-dimethoxybenzamide;(2S)-N-(cyclopropylmethyl)-N-[[3-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)phenyl]methyl]-2-phenylpropanamide;N-(cyclopropylmethyl)-N-[[3-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)phenyl]methyl]-1,2,3,4-tetrahydronaphthalene-2-carboxamide;N-[(3,4-difluorophenyl)methyl]-N-[[3-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)phenyl]methyl]-3,4-dimethoxybenzamide?

The canonical SMILES for N-(cyclopropylmethyl)-2-(3,5-dichlorophenyl)-N-[[3-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)phenyl]methyl]acetamide;N-(cyclopropylmethyl)-N-[[3-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)phenyl]methyl]-3,4-dimethoxybenzamide;(2S)-N-(cyclopropylmethyl)-N-[[3-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)phenyl]methyl]-2-phenylpropanamide;N-(cyclopropylmethyl)-N-[[3-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)phenyl]methyl]-1,2,3,4-tetrahydronaphthalene-2-carboxamide;N-[(3,4-difluorophenyl)methyl]-N-[[3-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)phenyl]methyl]-3,4-dimethoxybenzamide is COc1ccc(C(=O)N(Cc2cccc(-c3cn4c(n3)CCC4)c2)CC2CC2)cc1OC.COc1ccc(C(=O)N(Cc2cccc(-c3cn4c(n3)CCC4)c2)Cc2ccc(F)c(F)c2)cc1OC.C[C@H](C(=O)N(Cc1cccc(-c2cn3c(n2)CCC3)c1)CC1CC1)c1ccccc1.O=C(C1CCc2ccccc2C1)N(Cc1cccc(-c2cn3c(n2)CCC3)c1)CC1CC1.O=C(Cc1cc(Cl)cc(Cl)c1)N(Cc1cccc(-c2cn3c(n2)CCC3)c1)CC1CC1.

What is the InChIKey of N-(cyclopropylmethyl)-2-(3,5-dichlorophenyl)-N-[[3-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)phenyl]methyl]acetamide;N-(cyclopropylmethyl)-N-[[3-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)phenyl]methyl]-3,4-dimethoxybenzamide;(2S)-N-(cyclopropylmethyl)-N-[[3-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)phenyl]methyl]-2-phenylpropanamide;N-(cyclopropylmethyl)-N-[[3-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)phenyl]methyl]-1,2,3,4-tetrahydronaphthalene-2-carboxamide;N-[(3,4-difluorophenyl)methyl]-N-[[3-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)phenyl]methyl]-3,4-dimethoxybenzamide?

The InChIKey is RWJOYBMMINKFNS-NDQRINPDSA-N. The full InChI is InChI=1S/C29H27F2N3O3.C28H31N3O.C26H29N3O3.C26H29N3O.C25H25Cl2N3O/c1-36-26-11-9-22(15-27(26)37-2)29(35)34(17-20-8-10-23(30)24(31)14-20)16-19-5-3-6-21(13-19)25-18-33-12-4-7-28(33)32-25;32-28(25-13-12-22-6-1-2-7-23(22)16-25)31(17-20-10-11-20)18-21-5-3-8-24(15-21)26-19-30-14-4-9-27(30)29-26;1-31-23-11-10-21(14-24(23)32-2)26(30)29(15-18-8-9-18)16-19-5-3-6-20(13-19)22-17-28-12-4-7-25(28)27-22;1-19(22-8-3-2-4-9-22)26(30)29(16-20-12-13-20)17-21-7-5-10-23(15-21)24-18-28-14-6-11-25(28)27-24;26-21-10-19(11-22(27)13-21)12-25(31)30(14-17-6-7-17)15-18-3-1-4-20(9-18)23-16-29-8-2-5-24(29)28-23/h3,5-6,8-11,13-15,18H,4,7,12,16-17H2,1-2H3;1-3,5-8,15,19-20,25H,4,9-14,16-18H2;3,5-6,10-11,13-14,17-18H,4,7-9,12,15-16H2,1-2H3;2-5,7-10,15,18-20H,6,11-14,16-17H2,1H3;1,3-4,9-11,13,16-17H,2,5-8,12,14-15H2/t;;;19-;/m...0./s1.

What are the key properties of N-(cyclopropylmethyl)-2-(3,5-dichlorophenyl)-N-[[3-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)phenyl]methyl]acetamide;N-(cyclopropylmethyl)-N-[[3-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)phenyl]methyl]-3,4-dimethoxybenzamide;(2S)-N-(cyclopropylmethyl)-N-[[3-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)phenyl]methyl]-2-phenylpropanamide;N-(cyclopropylmethyl)-N-[[3-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)phenyl]methyl]-1,2,3,4-tetrahydronaphthalene-2-carboxamide;N-[(3,4-difluorophenyl)methyl]-N-[[3-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)phenyl]methyl]-3,4-dimethoxybenzamide?

N-(cyclopropylmethyl)-2-(3,5-dichlorophenyl)-N-[[3-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)phenyl]methyl]acetamide;N-(cyclopropylmethyl)-N-[[3-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)phenyl]methyl]-3,4-dimethoxybenzamide;(2S)-N-(cyclopropylmethyl)-N-[[3-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)phenyl]methyl]-2-phenylpropanamide;N-(cyclopropylmethyl)-N-[[3-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)phenyl]methyl]-1,2,3,4-tetrahydronaphthalene-2-carboxamide;N-[(3,4-difluorophenyl)methyl]-N-[[3-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)phenyl]methyl]-3,4-dimethoxybenzamide has a molecular weight of 2214.60 g/mol, XLogP of 26.06, 36 rotatable bonds, 0 hydrogen bond donors, and 19 hydrogen bond acceptors.

Where does this data come from?

All data for N-(cyclopropylmethyl)-2-(3,5-dichlorophenyl)-N-[[3-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)phenyl]methyl]acetamide;N-(cyclopropylmethyl)-N-[[3-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)phenyl]methyl]-3,4-dimethoxybenzamide;(2S)-N-(cyclopropylmethyl)-N-[[3-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)phenyl]methyl]-2-phenylpropanamide;N-(cyclopropylmethyl)-N-[[3-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)phenyl]methyl]-1,2,3,4-tetrahydronaphthalene-2-carboxamide;N-[(3,4-difluorophenyl)methyl]-N-[[3-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)phenyl]methyl]-3,4-dimethoxybenzamide is sourced from PubChem (CID 160747534), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).