N-[4-[(3S)-3-[(3,4-dimethylphenyl)amino]piperidin-1-yl]carbonylphenyl]ethanamide

Systemtic Name: N-[4-[(3S)-3-[(3,4-dimethylphenyl)amino]piperidin-1-yl]carbonylphenyl]ethanamide Openeye Name: N-[4-[(3S)-3-(3,4-dimethylanilino)piperidine-1-carbonyl]phenyl]acetamide CAS Name: N-[4-[[(3S)-3-(3,4-dimethylanilino)-1-piperidinyl]-oxomethyl]phenyl]acetamide IUPAC Name: N-[4-[(3S)-3-(3,4-dimethylanilino)piperidine-1-carbonyl]phenyl]acetamide Traditional Name: N-[4-[(3S)-3-(3,4-dimethylanilino)piperidine-1-carbonyl]phenyl]acetamide Formula: C22H27N3O2 MolecularWeight: 365.46868

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H27N3O2/c1-15-6-9-20(13-16(15)2)24-21-5-4-12-25(14-21)22(27)18-7-10-19(11-8-18)23-17(3)26/h6-11,13,21,24H,4-5,12,14H2,1-3H3,(H,23,26)/t21-/m0/s1