1-(3-cyclopentylpropanoyl)-N-[(4-methoxyphenyl)methyl]-3,5-diphenyl-4-(phenylcarbonyl)pyrrolidine-2-carboxamide

Systemtic Name: 1-(3-cyclopentylpropanoyl)-N-[(4-methoxyphenyl)methyl]-3,5-diphenyl-4-(phenylcarbonyl)pyrrolidine-2-carboxamide Openeye Name: 4-benzoyl-1-(3-cyclopentylpropanoyl)-N-[(4-methoxyphenyl)methyl]-3,5-diphenyl-pyrrolidine-2-carboxamide CAS Name: 4-benzoyl-1-(3-cyclopentyl-1-oxopropyl)-N-[(4-methoxyphenyl)methyl]-3,5-diphenyl-2-pyrrolidinecarboxamide IUPAC Name: 4-benzoyl-1-(3-cyclopentylpropanoyl)-N-[(4-methoxyphenyl)methyl]-3,5-diphenylpyrrolidine-2-carboxamide Traditional Name: 4-benzoyl-1-(3-cyclopentylpropanoyl)-N-p-anisyl-3,5-diphenyl-pyrrolidine-2-carboxamide Formula: C40H42N2O4 MolecularWeight: 614.77248

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)C2C(C(C(N2C(=O)CCC3CCCC3)C4=CC=CC=C4)C(=O)C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)C2C(C(C(N2C(=O)CCC3CCCC3)C4=CC=CC=C4)C(=O)C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C40H42N2O4/c1-46-33-24-21-29(22-25-33)27-41-40(45)38-35(30-15-5-2-6-16-30)36(39(44)32-19-9-4-10-20-32)37(31-17-7-3-8-18-31)42(38)34(43)26-23-28-13-11-12-14-28/h2-10,15-22,24-25,28,35-38H,11-14,23,26-27H2,1H3,(H,41,45)