4-[4-(2-methoxyphenyl)piperazin-1-yl]carbonyl-1-(phenylmethyl)pyrrolidin-2-one

Systemtic Name: 4-[4-(2-methoxyphenyl)piperazin-1-yl]carbonyl-1-(phenylmethyl)pyrrolidin-2-one Openeye Name: 1-benzyl-4-[4-(2-methoxyphenyl)piperazine-1-carbonyl]pyrrolidin-2-one CAS Name: 4-[[4-(2-methoxyphenyl)-1-piperazinyl]-oxomethyl]-1-(phenylmethyl)-2-pyrrolidinone IUPAC Name: 1-benzyl-4-[4-(2-methoxyphenyl)piperazine-1-carbonyl]pyrrolidin-2-one Traditional Name: 1-benzyl-4-[4-(2-methoxyphenyl)piperazine-1-carbonyl]-2-pyrrolidone Formula: C23H27N3O3 MolecularWeight: 393.47878

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)C(=O)C3CC(=O)N(C3)CC4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)C(=O)C3CC(=O)N(C3)CC4=CC=CC=C4

InChI

InChI=1S/C23H27N3O3/c1-29-21-10-6-5-9-20(21)24-11-13-25(14-12-24)23(28)19-15-22(27)26(17-19)16-18-7-3-2-4-8-18/h2-10,19H,11-17H2,1H3