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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)C2CN(CC2C(=O)NCC3=CC=CC=C3)C(=O)C4=CC=CC=C4Cl

Isomeric SMILES

COC1=CC=CC(=C1OC)C2CN(CC2C(=O)NCC3=CC=CC=C3)C(=O)C4=CC=CC=C4Cl

InChI

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