(4R)-1-(1,3-benzodioxol-5-yl)-4-[4-(4-methoxyphenyl)carbonylpiperidin-1-yl]carbonyl-pyrrolidin-2-one

Systemtic Name: (4R)-1-(1,3-benzodioxol-5-yl)-4-[4-(4-methoxyphenyl)carbonylpiperidin-1-yl]carbonyl-pyrrolidin-2-one Openeye Name: (4R)-1-(1,3-benzodioxol-5-yl)-4-[4-(4-methoxybenzoyl)piperidine-1-carbonyl]pyrrolidin-2-one CAS Name: (4R)-1-(1,3-benzodioxol-5-yl)-4-[[4-[(4-methoxyphenyl)-oxomethyl]-1-piperidinyl]-oxomethyl]-2-pyrrolidinone IUPAC Name: (4R)-1-(1,3-benzodioxol-5-yl)-4-[4-(4-methoxybenzoyl)piperidine-1-carbonyl]pyrrolidin-2-one Traditional Name: (4R)-1-(1,3-benzodioxol-5-yl)-4-(4-p-anisoylpiperidine-1-carbonyl)-2-pyrrolidone Formula: C25H26N2O6 MolecularWeight: 450.48374

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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)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)C2CCN(CC2)C(=O)[C@@H]3CC(=O)N(C3)C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C25H26N2O6/c1-31-20-5-2-16(3-6-20)24(29)17-8-10-26(11-9-17)25(30)18-12-23(28)27(14-18)19-4-7-21-22(13-19)33-15-32-21/h2-7,13,17-18H,8-12,14-15H2,1H3/t18-/m1/s1