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

Systemtic Name: 1-[2-(3,4-dimethoxyphenyl)ethyl]-4-[4-(3-methylphenyl)piperazin-1-yl]carbonyl-pyrrolidin-2-one Openeye Name: 1-[2-(3,4-dimethoxyphenyl)ethyl]-4-[4-(m-tolyl)piperazine-1-carbonyl]pyrrolidin-2-one CAS Name: 1-[2-(3,4-dimethoxyphenyl)ethyl]-4-[[4-(3-methylphenyl)-1-piperazinyl]-oxomethyl]-2-pyrrolidinone IUPAC Name: 1-[2-(3,4-dimethoxyphenyl)ethyl]-4-[4-(3-methylphenyl)piperazine-1-carbonyl]pyrrolidin-2-one Traditional Name: 1-homoveratryl-4-[4-(m-tolyl)piperazine-1-carbonyl]-2-pyrrolidone Formula: C26H33N3O4 MolecularWeight: 451.55792

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2CCN(CC2)C(=O)C3CC(=O)N(C3)CCC4=CC(=C(C=C4)OC)OC

Isomeric SMILES

CC1=CC(=CC=C1)N2CCN(CC2)C(=O)C3CC(=O)N(C3)CCC4=CC(=C(C=C4)OC)OC

InChI

InChI=1S/C26H33N3O4/c1-19-5-4-6-22(15-19)27-11-13-28(14-12-27)26(31)21-17-25(30)29(18-21)10-9-20-7-8-23(32-2)24(16-20)33-3/h4-8,15-16,21H,9-14,17-18H2,1-3H3