1-[(3S)-3-[(3,4-dimethylphenyl)amino]piperidin-1-yl]-4-methyl-pentane-1,2-dione

Systemtic Name: 1-[(3S)-3-[(3,4-dimethylphenyl)amino]piperidin-1-yl]-4-methyl-pentane-1,2-dione Openeye Name: 1-[(3S)-3-(3,4-dimethylanilino)-1-piperidyl]-4-methyl-pentane-1,2-dione CAS Name: 1-[(3S)-3-(3,4-dimethylanilino)-1-piperidinyl]-4-methylpentane-1,2-dione IUPAC Name: 1-[(3S)-3-(3,4-dimethylanilino)piperidin-1-yl]-4-methylpentane-1,2-dione Traditional Name: 1-[(3S)-3-(3,4-dimethylanilino)piperidino]-4-methyl-pentane-1,2-dione Formula: C19H28N2O2 MolecularWeight: 316.43782

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H28N2O2/c1-13(2)10-18(22)19(23)21-9-5-6-17(12-21)20-16-8-7-14(3)15(4)11-16/h7-8,11,13,17,20H,5-6,9-10,12H2,1-4H3/t17-/m0/s1