4-[2-(3,4-dimethoxyphenyl)pyrrolidin-1-yl]carbonyl-1-(phenylmethyl)pyrrolidin-2-one

Systemtic Name: 4-[2-(3,4-dimethoxyphenyl)pyrrolidin-1-yl]carbonyl-1-(phenylmethyl)pyrrolidin-2-one Openeye Name: 1-benzyl-4-[2-(3,4-dimethoxyphenyl)pyrrolidine-1-carbonyl]pyrrolidin-2-one CAS Name: 4-[[2-(3,4-dimethoxyphenyl)-1-pyrrolidinyl]-oxomethyl]-1-(phenylmethyl)-2-pyrrolidinone IUPAC Name: 1-benzyl-4-[2-(3,4-dimethoxyphenyl)pyrrolidine-1-carbonyl]pyrrolidin-2-one Traditional Name: 1-benzyl-4-[2-(3,4-dimethoxyphenyl)pyrrolidine-1-carbonyl]-2-pyrrolidone Formula: C24H28N2O4 MolecularWeight: 408.49012

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2CCCN2C(=O)C3CC(=O)N(C3)CC4=CC=CC=C4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2CCCN2C(=O)C3CC(=O)N(C3)CC4=CC=CC=C4)OC

InChI

InChI=1S/C24H28N2O4/c1-29-21-11-10-18(13-22(21)30-2)20-9-6-12-26(20)24(28)19-14-23(27)25(16-19)15-17-7-4-3-5-8-17/h3-5,7-8,10-11,13,19-20H,6,9,12,14-16H2,1-2H3