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

Systemtic Name: 1-(2,3-dimethylphenyl)-4-[4-(4-methoxyphenyl)carbonylpiperidin-1-yl]carbonyl-pyrrolidin-2-one Openeye Name: 1-(2,3-dimethylphenyl)-4-[4-(4-methoxybenzoyl)piperidine-1-carbonyl]pyrrolidin-2-one CAS Name: 1-(2,3-dimethylphenyl)-4-[[4-[(4-methoxyphenyl)-oxomethyl]-1-piperidinyl]-oxomethyl]-2-pyrrolidinone IUPAC Name: 1-(2,3-dimethylphenyl)-4-[4-(4-methoxybenzoyl)piperidine-1-carbonyl]pyrrolidin-2-one Traditional Name: 1-(2,3-dimethylphenyl)-4-(4-p-anisoylpiperidine-1-carbonyl)-2-pyrrolidone Formula: C26H30N2O4 MolecularWeight: 434.5274

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)N2CC(CC2=O)C(=O)N3CCC(CC3)C(=O)C4=CC=C(C=C4)OC)C

Isomeric SMILES

CC1=C(C(=CC=C1)N2CC(CC2=O)C(=O)N3CCC(CC3)C(=O)C4=CC=C(C=C4)OC)C

InChI

InChI=1S/C26H30N2O4/c1-17-5-4-6-23(18(17)2)28-16-21(15-24(28)29)26(31)27-13-11-20(12-14-27)25(30)19-7-9-22(32-3)10-8-19/h4-10,20-21H,11-16H2,1-3H3