1-[(3S)-3-[(3,4-dimethylphenyl)amino]piperidin-1-yl]-4-phenyl-butane-1,4-dione

Systemtic Name: 1-[(3S)-3-[(3,4-dimethylphenyl)amino]piperidin-1-yl]-4-phenyl-butane-1,4-dione Openeye Name: 1-[(3S)-3-(3,4-dimethylanilino)-1-piperidyl]-4-phenyl-butane-1,4-dione CAS Name: 1-[(3S)-3-(3,4-dimethylanilino)-1-piperidinyl]-4-phenylbutane-1,4-dione IUPAC Name: 1-[(3S)-3-(3,4-dimethylanilino)piperidin-1-yl]-4-phenylbutane-1,4-dione Traditional Name: 1-[(3S)-3-(3,4-dimethylanilino)piperidino]-4-phenyl-butane-1,4-dione Formula: C23H28N2O2 MolecularWeight: 364.48062

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC2CCCN(C2)C(=O)CCC(=O)C3=CC=CC=C3)C

Isomeric SMILES

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

InChI

InChI=1S/C23H28N2O2/c1-17-10-11-20(15-18(17)2)24-21-9-6-14-25(16-21)23(27)13-12-22(26)19-7-4-3-5-8-19/h3-5,7-8,10-11,15,21,24H,6,9,12-14,16H2,1-2H3/t21-/m0/s1