1-[4-[(3S)-3-[(3,4-dimethylphenyl)amino]piperidin-1-yl]carbonylpiperidin-1-yl]ethanone

Systemtic Name: 1-[4-[(3S)-3-[(3,4-dimethylphenyl)amino]piperidin-1-yl]carbonylpiperidin-1-yl]ethanone Openeye Name: 1-[4-[(3S)-3-(3,4-dimethylanilino)piperidine-1-carbonyl]-1-piperidyl]ethanone CAS Name: 1-[4-[[(3S)-3-(3,4-dimethylanilino)-1-piperidinyl]-oxomethyl]-1-piperidinyl]ethanone IUPAC Name: 1-[4-[(3S)-3-(3,4-dimethylanilino)piperidine-1-carbonyl]piperidin-1-yl]ethanone Traditional Name: 1-[4-[(3S)-3-(3,4-dimethylanilino)piperidine-1-carbonyl]piperidino]ethanone Formula: C21H31N3O2 MolecularWeight: 357.48974

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC2CCCN(C2)C(=O)C3CCN(CC3)C(=O)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)N[C@H]2CCCN(C2)C(=O)C3CCN(CC3)C(=O)C)C

InChI

InChI=1S/C21H31N3O2/c1-15-6-7-19(13-16(15)2)22-20-5-4-10-24(14-20)21(26)18-8-11-23(12-9-18)17(3)25/h6-7,13,18,20,22H,4-5,8-12,14H2,1-3H3/t20-/m0/s1