4-[[5-[[4-(3-methylphenyl)-4-oxidanyl-piperidin-1-yl]methyl]imidazol-1-yl]methyl]benzenecarbonitrile

Systemtic Name: 4-[[5-[[4-(3-methylphenyl)-4-oxidanyl-piperidin-1-yl]methyl]imidazol-1-yl]methyl]benzenecarbonitrile Openeye Name: 4-[[5-[[4-hydroxy-4-(m-tolyl)-1-piperidyl]methyl]imidazol-1-yl]methyl]benzonitrile CAS Name: 4-[[5-[[4-hydroxy-4-(3-methylphenyl)-1-piperidinyl]methyl]-1-imidazolyl]methyl]benzonitrile IUPAC Name: 4-[[5-[[4-hydroxy-4-(3-methylphenyl)piperidin-1-yl]methyl]imidazol-1-yl]methyl]benzonitrile Traditional Name: 4-[[5-[[4-hydroxy-4-(m-tolyl)piperidino]methyl]imidazol-1-yl]methyl]benzonitrile Formula: C24H26N4O MolecularWeight: 386.48944

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2(CCN(CC2)CC3=CN=CN3CC4=CC=C(C=C4)C#N)O

Isomeric SMILES

CC1=CC=CC(=C1)C2(CCN(CC2)CC3=CN=CN3CC4=CC=C(C=C4)C#N)O

InChI

InChI=1S/C24H26N4O/c1-19-3-2-4-22(13-19)24(29)9-11-27(12-10-24)17-23-15-26-18-28(23)16-21-7-5-20(14-25)6-8-21/h2-8,13,15,18,29H,9-12,16-17H2,1H3