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

Systemtic Name: 1-[2-(3,4-dimethoxyphenyl)ethyl]-4-[4-(phenylmethyl)piperidin-1-yl]carbonyl-pyrrolidin-2-one Openeye Name: 4-(4-benzylpiperidine-1-carbonyl)-1-[2-(3,4-dimethoxyphenyl)ethyl]pyrrolidin-2-one CAS Name: 1-[2-(3,4-dimethoxyphenyl)ethyl]-4-[oxo-[4-(phenylmethyl)-1-piperidinyl]methyl]-2-pyrrolidinone IUPAC Name: 4-(4-benzylpiperidine-1-carbonyl)-1-[2-(3,4-dimethoxyphenyl)ethyl]pyrrolidin-2-one Traditional Name: 4-(4-benzylpiperidine-1-carbonyl)-1-homoveratryl-2-pyrrolidone Formula: C27H34N2O4 MolecularWeight: 450.56986

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCN2CC(CC2=O)C(=O)N3CCC(CC3)CC4=CC=CC=C4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCN2CC(CC2=O)C(=O)N3CCC(CC3)CC4=CC=CC=C4)OC

InChI

InChI=1S/C27H34N2O4/c1-32-24-9-8-21(17-25(24)33-2)12-15-29-19-23(18-26(29)30)27(31)28-13-10-22(11-14-28)16-20-6-4-3-5-7-20/h3-9,17,22-23H,10-16,18-19H2,1-2H3