[(3S)-3-[(3,4-dimethylphenyl)amino]piperidin-1-yl]-(4-imidazol-1-ylphenyl)methanone

Systemtic Name: [(3S)-3-[(3,4-dimethylphenyl)amino]piperidin-1-yl]-(4-imidazol-1-ylphenyl)methanone Openeye Name: [(3S)-3-(3,4-dimethylanilino)-1-piperidyl]-(4-imidazol-1-ylphenyl)methanone CAS Name: [(3S)-3-(3,4-dimethylanilino)-1-piperidinyl]-[4-(1-imidazolyl)phenyl]methanone IUPAC Name: [(3S)-3-(3,4-dimethylanilino)piperidin-1-yl]-(4-imidazol-1-ylphenyl)methanone Traditional Name: [(3S)-3-(3,4-dimethylanilino)piperidino]-(4-imidazol-1-ylphenyl)methanone Formula: C23H26N4O MolecularWeight: 374.47874

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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)N4C=CN=C4)C

Isomeric SMILES

CC1=C(C=C(C=C1)N[C@H]2CCCN(C2)C(=O)C3=CC=C(C=C3)N4C=CN=C4)C

InChI

InChI=1S/C23H26N4O/c1-17-5-8-20(14-18(17)2)25-21-4-3-12-26(15-21)23(28)19-6-9-22(10-7-19)27-13-11-24-16-27/h5-11,13-14,16,21,25H,3-4,12,15H2,1-2H3/t21-/m0/s1