(3S)-3-(4-dimethylaminophenyl)-5-[2-(1H-imidazol-5-yl)ethylimino]cyclohexan-1-one

Systemtic Name: (3S)-3-(4-dimethylaminophenyl)-5-[2-(1H-imidazol-5-yl)ethylimino]cyclohexan-1-one Openeye Name: (3S)-3-(4-dimethylaminophenyl)-5-[2-(1H-imidazol-5-yl)ethylimino]cyclohexanone CAS Name: (3S)-3-(4-dimethylaminophenyl)-5-[2-(1H-imidazol-5-yl)ethylimino]-1-cyclohexanone IUPAC Name: (3S)-3-(4-dimethylaminophenyl)-5-[2-(1H-imidazol-5-yl)ethylimino]cyclohexan-1-one Traditional Name: (3S)-3-(4-dimethylaminophenyl)-5-[2-(1H-imidazol-5-yl)ethylimino]cyclohexanone Formula: C19H24N4O MolecularWeight: 324.42006

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C2CC(=NCCC3=CN=CN3)CC(=O)C2

Isomeric SMILES

CN(C)C1=CC=C(C=C1)[C@H]2CC(=NCCC3=CN=CN3)CC(=O)C2

InChI

InChI=1S/C19H24N4O/c1-23(2)18-5-3-14(4-6-18)15-9-17(11-19(24)10-15)21-8-7-16-12-20-13-22-16/h3-6,12-13,15H,7-11H2,1-2H3,(H,20,22)/t15-/m0/s1