1-[2-(3,4-dimethoxyphenyl)ethyl]-4-methyl-4-oxidanyl-3-(phenylazanylmethyl)pyrrolidin-2-one

Systemtic Name: 1-[2-(3,4-dimethoxyphenyl)ethyl]-4-methyl-4-oxidanyl-3-(phenylazanylmethyl)pyrrolidin-2-one Openeye Name: 3-(anilinomethyl)-1-[2-(3,4-dimethoxyphenyl)ethyl]-4-hydroxy-4-methyl-pyrrolidin-2-one CAS Name: 3-(anilinomethyl)-1-[2-(3,4-dimethoxyphenyl)ethyl]-4-hydroxy-4-methyl-2-pyrrolidinone IUPAC Name: 3-(anilinomethyl)-1-[2-(3,4-dimethoxyphenyl)ethyl]-4-hydroxy-4-methylpyrrolidin-2-one Traditional Name: 3-(anilinomethyl)-1-homoveratryl-4-hydroxy-4-methyl-2-pyrrolidone Formula: C22H28N2O4 MolecularWeight: 384.46872

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CN(C(=O)C1CNC2=CC=CC=C2)CCC3=CC(=C(C=C3)OC)OC)O

Isomeric SMILES

CC1(CN(C(=O)C1CNC2=CC=CC=C2)CCC3=CC(=C(C=C3)OC)OC)O

InChI

InChI=1S/C22H28N2O4/c1-22(26)15-24(12-11-16-9-10-19(27-2)20(13-16)28-3)21(25)18(22)14-23-17-7-5-4-6-8-17/h4-10,13,18,23,26H,11-12,14-15H2,1-3H3