1-[4-[(3S)-3-[(3,4-dimethoxyphenyl)amino]piperidin-1-yl]carbonylphenyl]pyrrolidin-2-one

Systemtic Name: 1-[4-[(3S)-3-[(3,4-dimethoxyphenyl)amino]piperidin-1-yl]carbonylphenyl]pyrrolidin-2-one Openeye Name: 1-[4-[(3S)-3-(3,4-dimethoxyanilino)piperidine-1-carbonyl]phenyl]pyrrolidin-2-one CAS Name: 1-[4-[[(3S)-3-(3,4-dimethoxyanilino)-1-piperidinyl]-oxomethyl]phenyl]-2-pyrrolidinone IUPAC Name: 1-[4-[(3S)-3-(3,4-dimethoxyanilino)piperidine-1-carbonyl]phenyl]pyrrolidin-2-one Traditional Name: 1-[4-[(3S)-3-(3,4-dimethoxyanilino)piperidine-1-carbonyl]phenyl]-2-pyrrolidone Formula: C24H29N3O4 MolecularWeight: 423.50476

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC2CCCN(C2)C(=O)C3=CC=C(C=C3)N4CCCC4=O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)N[C@H]2CCCN(C2)C(=O)C3=CC=C(C=C3)N4CCCC4=O)OC

InChI

InChI=1S/C24H29N3O4/c1-30-21-12-9-18(15-22(21)31-2)25-19-5-3-13-26(16-19)24(29)17-7-10-20(11-8-17)27-14-4-6-23(27)28/h7-12,15,19,25H,3-6,13-14,16H2,1-2H3/t19-/m0/s1