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

Systemtic Name: 1-(3,4-dimethoxyphenyl)carbonyl-5-(4-methoxyphenyl)-4-(4-methoxyphenyl)carbonyl-3-phenyl-pyrrolidine-2-carboxamide Openeye Name: 1-(3,4-dimethoxybenzoyl)-4-(4-methoxybenzoyl)-5-(4-methoxyphenyl)-3-phenyl-pyrrolidine-2-carboxamide CAS Name: 1-[(3,4-dimethoxyphenyl)-oxomethyl]-5-(4-methoxyphenyl)-4-[(4-methoxyphenyl)-oxomethyl]-3-phenyl-2-pyrrolidinecarboxamide IUPAC Name: 1-(3,4-dimethoxybenzoyl)-4-(4-methoxybenzoyl)-5-(4-methoxyphenyl)-3-phenylpyrrolidine-2-carboxamide Traditional Name: 5-(4-methoxyphenyl)-4-p-anisoyl-3-phenyl-1-veratroyl-pyrrolidine-2-carboxamide Formula: C35H34N2O7 MolecularWeight: 594.65366

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Descriptors Computed from Structure

Canonical SMILES:

COC1=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

COC1=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/C35H34N2O7/c1-41-25-15-10-22(11-16-25)31-30(33(38)23-12-17-26(42-2)18-13-23)29(21-8-6-5-7-9-21)32(34(36)39)37(31)35(40)24-14-19-27(43-3)28(20-24)44-4/h5-20,29-32H,1-4H3,(H2,36,39)