4-[4-(3-methoxyphenyl)carbonylpiperazin-1-yl]carbonyl-1-naphthalen-1-yl-pyrrolidin-2-one

Systemtic Name: 4-[4-(3-methoxyphenyl)carbonylpiperazin-1-yl]carbonyl-1-naphthalen-1-yl-pyrrolidin-2-one Openeye Name: 4-[4-(3-methoxybenzoyl)piperazine-1-carbonyl]-1-(1-naphthyl)pyrrolidin-2-one CAS Name: 4-[[4-[(3-methoxyphenyl)-oxomethyl]-1-piperazinyl]-oxomethyl]-1-(1-naphthalenyl)-2-pyrrolidinone IUPAC Name: 4-[4-(3-methoxybenzoyl)piperazine-1-carbonyl]-1-naphthalen-1-ylpyrrolidin-2-one Traditional Name: 4-(4-m-anisoylpiperazine-1-carbonyl)-1-(1-naphthyl)-2-pyrrolidone Formula: C27H27N3O4 MolecularWeight: 457.52098

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)N2CCN(CC2)C(=O)C3CC(=O)N(C3)C4=CC=CC5=CC=CC=C54

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)N2CCN(CC2)C(=O)C3CC(=O)N(C3)C4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C27H27N3O4/c1-34-22-9-4-8-20(16-22)26(32)28-12-14-29(15-13-28)27(33)21-17-25(31)30(18-21)24-11-5-7-19-6-2-3-10-23(19)24/h2-11,16,21H,12-15,17-18H2,1H3