1-(3-chlorophenyl)carbonyl-4-(2,4-dimethoxyphenyl)-N-(phenylmethyl)pyrrolidine-3-carboxamide

Systemtic Name: 1-(3-chlorophenyl)carbonyl-4-(2,4-dimethoxyphenyl)-N-(phenylmethyl)pyrrolidine-3-carboxamide Openeye Name: N-benzyl-1-(3-chlorobenzoyl)-4-(2,4-dimethoxyphenyl)pyrrolidine-3-carboxamide CAS Name: 1-[(3-chlorophenyl)-oxomethyl]-4-(2,4-dimethoxyphenyl)-N-(phenylmethyl)-3-pyrrolidinecarboxamide IUPAC Name: N-benzyl-1-(3-chlorobenzoyl)-4-(2,4-dimethoxyphenyl)pyrrolidine-3-carboxamide Traditional Name: N-benzyl-1-(3-chlorobenzoyl)-4-(2,4-dimethoxyphenyl)pyrrolidine-3-carboxamide Formula: C27H27ClN2O4 MolecularWeight: 478.96728

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C2CN(CC2C(=O)NCC3=CC=CC=C3)C(=O)C4=CC(=CC=C4)Cl)OC

Isomeric SMILES

COC1=CC(=C(C=C1)C2CN(CC2C(=O)NCC3=CC=CC=C3)C(=O)C4=CC(=CC=C4)Cl)OC

InChI

InChI=1S/C27H27ClN2O4/c1-33-21-11-12-22(25(14-21)34-2)23-16-30(27(32)19-9-6-10-20(28)13-19)17-24(23)26(31)29-15-18-7-4-3-5-8-18/h3-14,23-24H,15-17H2,1-2H3,(H,29,31)