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

Systemtic Name: 4-[4-(4-methoxyphenyl)carbonylpiperidin-1-yl]carbonyl-1-(phenylmethyl)pyrrolidin-2-one Openeye Name: 1-benzyl-4-[4-(4-methoxybenzoyl)piperidine-1-carbonyl]pyrrolidin-2-one CAS Name: 4-[[4-[(4-methoxyphenyl)-oxomethyl]-1-piperidinyl]-oxomethyl]-1-(phenylmethyl)-2-pyrrolidinone IUPAC Name: 1-benzyl-4-[4-(4-methoxybenzoyl)piperidine-1-carbonyl]pyrrolidin-2-one Traditional Name: 1-benzyl-4-(4-p-anisoylpiperidine-1-carbonyl)-2-pyrrolidone Formula: C25H28N2O4 MolecularWeight: 420.50082

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)C2CCN(CC2)C(=O)C3CC(=O)N(C3)CC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)C2CCN(CC2)C(=O)C3CC(=O)N(C3)CC4=CC=CC=C4

InChI

InChI=1S/C25H28N2O4/c1-31-22-9-7-19(8-10-22)24(29)20-11-13-26(14-12-20)25(30)21-15-23(28)27(17-21)16-18-5-3-2-4-6-18/h2-10,20-21H,11-17H2,1H3