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

Systemtic Name: 1-[2-(3,4-dimethoxyphenyl)ethyl]-4-[4-(phenylmethyl)piperazin-1-yl]carbonyl-pyrrolidin-2-one Openeye Name: 4-(4-benzylpiperazine-1-carbonyl)-1-[2-(3,4-dimethoxyphenyl)ethyl]pyrrolidin-2-one CAS Name: 1-[2-(3,4-dimethoxyphenyl)ethyl]-4-[oxo-[4-(phenylmethyl)-1-piperazinyl]methyl]-2-pyrrolidinone IUPAC Name: 4-(4-benzylpiperazine-1-carbonyl)-1-[2-(3,4-dimethoxyphenyl)ethyl]pyrrolidin-2-one Traditional Name: 4-(4-benzylpiperazine-1-carbonyl)-1-homoveratryl-2-pyrrolidone Formula: C26H33N3O4 MolecularWeight: 451.55792

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCN2CC(CC2=O)C(=O)N3CCN(CC3)CC4=CC=CC=C4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCN2CC(CC2=O)C(=O)N3CCN(CC3)CC4=CC=CC=C4)OC

InChI

InChI=1S/C26H33N3O4/c1-32-23-9-8-20(16-24(23)33-2)10-11-29-19-22(17-25(29)30)26(31)28-14-12-27(13-15-28)18-21-6-4-3-5-7-21/h3-9,16,22H,10-15,17-19H2,1-2H3