1-(3,4-dimethoxyphenyl)carbonyl-4-(4-methoxyphenyl)carbonyl-5-(4-methylphenyl)-3-phenyl-pyrrolidine-2-carboxamide

Systemtic Name: 1-(3,4-dimethoxyphenyl)carbonyl-4-(4-methoxyphenyl)carbonyl-5-(4-methylphenyl)-3-phenyl-pyrrolidine-2-carboxamide Openeye Name: 1-(3,4-dimethoxybenzoyl)-4-(4-methoxybenzoyl)-3-phenyl-5-(p-tolyl)pyrrolidine-2-carboxamide CAS Name: 1-[(3,4-dimethoxyphenyl)-oxomethyl]-4-[(4-methoxyphenyl)-oxomethyl]-5-(4-methylphenyl)-3-phenyl-2-pyrrolidinecarboxamide IUPAC Name: 1-(3,4-dimethoxybenzoyl)-4-(4-methoxybenzoyl)-5-(4-methylphenyl)-3-phenylpyrrolidine-2-carboxamide Traditional Name: 4-p-anisoyl-3-phenyl-5-(p-tolyl)-1-veratroyl-pyrrolidine-2-carboxamide Formula: C35H34N2O6 MolecularWeight: 578.65426

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2C(C(C(N2C(=O)C3=CC(=C(C=C3)OC)OC)C(=O)N)C4=CC=CC=C4)C(=O)C5=CC=C(C=C5)OC

Isomeric SMILES

CC1=CC=C(C=C1)C2C(C(C(N2C(=O)C3=CC(=C(C=C3)OC)OC)C(=O)N)C4=CC=CC=C4)C(=O)C5=CC=C(C=C5)OC

InChI

InChI=1S/C35H34N2O6/c1-21-10-12-23(13-11-21)31-30(33(38)24-14-17-26(41-2)18-15-24)29(22-8-6-5-7-9-22)32(34(36)39)37(31)35(40)25-16-19-27(42-3)28(20-25)43-4/h5-20,29-32H,1-4H3,(H2,36,39)