3-[[4-(6-methoxy-1H-benzimidazol-2-yl)piperidin-1-yl]methyl]benzenecarbonitrile

Systemtic Name: 3-[[4-(6-methoxy-1H-benzimidazol-2-yl)piperidin-1-yl]methyl]benzenecarbonitrile Openeye Name: 3-[[4-(6-methoxy-1H-benzimidazol-2-yl)-1-piperidyl]methyl]benzonitrile CAS Name: 3-[[4-(6-methoxy-1H-benzimidazol-2-yl)-1-piperidinyl]methyl]benzonitrile IUPAC Name: 3-[[4-(6-methoxy-1H-benzimidazol-2-yl)piperidin-1-yl]methyl]benzonitrile Traditional Name: 3-[[4-(6-methoxy-1H-benzimidazol-2-yl)piperidino]methyl]benzonitrile Formula: C21H22N4O MolecularWeight: 346.42558

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(N2)C3CCN(CC3)CC4=CC=CC(=C4)C#N

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(N2)C3CCN(CC3)CC4=CC=CC(=C4)C#N

InChI

InChI=1S/C21H22N4O/c1-26-18-5-6-19-20(12-18)24-21(23-19)17-7-9-25(10-8-17)14-16-4-2-3-15(11-16)13-22/h2-6,11-12,17H,7-10,14H2,1H3,(H,23,24)