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

Systemtic Name: 1-(3,4-dimethoxyphenyl)carbonyl-5-(4-methoxyphenyl)-3-phenyl-4-(phenylcarbonyl)pyrrolidine-2-carboxamide Openeye Name: 4-benzoyl-1-(3,4-dimethoxybenzoyl)-5-(4-methoxyphenyl)-3-phenyl-pyrrolidine-2-carboxamide CAS Name: 4-benzoyl-1-[(3,4-dimethoxyphenyl)-oxomethyl]-5-(4-methoxyphenyl)-3-phenyl-2-pyrrolidinecarboxamide IUPAC Name: 4-benzoyl-1-(3,4-dimethoxybenzoyl)-5-(4-methoxyphenyl)-3-phenylpyrrolidine-2-carboxamide Traditional Name: 4-benzoyl-5-(4-methoxyphenyl)-3-phenyl-1-veratroyl-pyrrolidine-2-carboxamide Formula: C34H32N2O6 MolecularWeight: 564.62768

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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=CC=C5

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=CC=C5

InChI

InChI=1S/C34H32N2O6/c1-40-25-17-14-22(15-18-25)30-29(32(37)23-12-8-5-9-13-23)28(21-10-6-4-7-11-21)31(33(35)38)36(30)34(39)24-16-19-26(41-2)27(20-24)42-3/h4-20,28-31H,1-3H3,(H2,35,38)