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

Systemtic Name: 4-[4-(3,4-dimethoxyphenyl)carbonylpiperazin-1-yl]carbonyl-1-phenyl-pyrrolidin-2-one Openeye Name: 4-[4-(3,4-dimethoxybenzoyl)piperazine-1-carbonyl]-1-phenyl-pyrrolidin-2-one CAS Name: 4-[[4-[(3,4-dimethoxyphenyl)-oxomethyl]-1-piperazinyl]-oxomethyl]-1-phenyl-2-pyrrolidinone IUPAC Name: 4-[4-(3,4-dimethoxybenzoyl)piperazine-1-carbonyl]-1-phenylpyrrolidin-2-one Traditional Name: 1-phenyl-4-(4-veratroylpiperazine-1-carbonyl)-2-pyrrolidone Formula: C24H27N3O5 MolecularWeight: 437.48828

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)N2CCN(CC2)C(=O)C3CC(=O)N(C3)C4=CC=CC=C4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)N2CCN(CC2)C(=O)C3CC(=O)N(C3)C4=CC=CC=C4)OC

InChI

InChI=1S/C24H27N3O5/c1-31-20-9-8-17(14-21(20)32-2)23(29)25-10-12-26(13-11-25)24(30)18-15-22(28)27(16-18)19-6-4-3-5-7-19/h3-9,14,18H,10-13,15-16H2,1-2H3