1-[3-[(3S)-3-(4-chloranyl-2-methyl-phenyl)carbonylpiperidin-1-yl]carbonylphenyl]pyrrolidin-2-one

Systemtic Name: 1-[3-[(3S)-3-(4-chloranyl-2-methyl-phenyl)carbonylpiperidin-1-yl]carbonylphenyl]pyrrolidin-2-one Openeye Name: 1-[3-[(3S)-3-(4-chloro-2-methyl-benzoyl)piperidine-1-carbonyl]phenyl]pyrrolidin-2-one CAS Name: 1-[3-[[(3S)-3-[(4-chloro-2-methylphenyl)-oxomethyl]-1-piperidinyl]-oxomethyl]phenyl]-2-pyrrolidinone IUPAC Name: 1-[3-[(3S)-3-(4-chloro-2-methylbenzoyl)piperidine-1-carbonyl]phenyl]pyrrolidin-2-one Traditional Name: 1-[3-[(3S)-3-(4-chloro-2-methyl-benzoyl)piperidine-1-carbonyl]phenyl]-2-pyrrolidone Formula: C24H25ClN2O3 MolecularWeight: 424.9199

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)C(=O)C2CCCN(C2)C(=O)C3=CC(=CC=C3)N4CCCC4=O

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)C(=O)[C@H]2CCCN(C2)C(=O)C3=CC(=CC=C3)N4CCCC4=O

InChI

InChI=1S/C24H25ClN2O3/c1-16-13-19(25)9-10-21(16)23(29)18-6-3-11-26(15-18)24(30)17-5-2-7-20(14-17)27-12-4-8-22(27)28/h2,5,7,9-10,13-14,18H,3-4,6,8,11-12,15H2,1H3/t18-/m0/s1