3-[[4-(5-methyl-2-oxidanylidene-4-phenyl-1H-imidazol-3-yl)piperidin-1-yl]methyl]benzenecarbonitrile

Systemtic Name: 3-[[4-(5-methyl-2-oxidanylidene-4-phenyl-1H-imidazol-3-yl)piperidin-1-yl]methyl]benzenecarbonitrile Openeye Name: 3-[[4-(5-methyl-2-oxo-4-phenyl-1H-imidazol-3-yl)-1-piperidyl]methyl]benzonitrile CAS Name: 3-[[4-(5-methyl-2-oxo-4-phenyl-1H-imidazol-3-yl)-1-piperidinyl]methyl]benzonitrile IUPAC Name: 3-[[4-(5-methyl-2-oxo-4-phenyl-1H-imidazol-3-yl)piperidin-1-yl]methyl]benzonitrile Traditional Name: 3-[[4-(2-keto-4-methyl-5-phenyl-4-imidazolin-1-yl)piperidino]methyl]benzonitrile Formula: C23H24N4O MolecularWeight: 372.46286

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C(=O)N1)C2CCN(CC2)CC3=CC=CC(=C3)C#N)C4=CC=CC=C4

Isomeric SMILES

CC1=C(N(C(=O)N1)C2CCN(CC2)CC3=CC=CC(=C3)C#N)C4=CC=CC=C4

InChI

InChI=1S/C23H24N4O/c1-17-22(20-8-3-2-4-9-20)27(23(28)25-17)21-10-12-26(13-11-21)16-19-7-5-6-18(14-19)15-24/h2-9,14,21H,10-13,16H2,1H3,(H,25,28)