6-[4-[[4-(6-methyl-1H-benzimidazol-2-yl)piperidin-1-yl]methyl]phenyl]-5-phenyl-pyridine-3-carbonitrile

Systemtic Name: 6-[4-[[4-(6-methyl-1H-benzimidazol-2-yl)piperidin-1-yl]methyl]phenyl]-5-phenyl-pyridine-3-carbonitrile Openeye Name: 6-[4-[[4-(6-methyl-1H-benzimidazol-2-yl)-1-piperidyl]methyl]phenyl]-5-phenyl-pyridine-3-carbonitrile CAS Name: 6-[4-[[4-(6-methyl-1H-benzimidazol-2-yl)-1-piperidinyl]methyl]phenyl]-5-phenyl-3-pyridinecarbonitrile IUPAC Name: 6-[4-[[4-(6-methyl-1H-benzimidazol-2-yl)piperidin-1-yl]methyl]phenyl]-5-phenylpyridine-3-carbonitrile Traditional Name: 6-[4-[[4-(6-methyl-1H-benzimidazol-2-yl)piperidino]methyl]phenyl]-5-phenyl-nicotinonitrile Formula: C32H29N5 MolecularWeight: 483.60616

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(N2)C3CCN(CC3)CC4=CC=C(C=C4)C5=C(C=C(C=N5)C#N)C6=CC=CC=C6

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(N2)C3CCN(CC3)CC4=CC=C(C=C4)C5=C(C=C(C=N5)C#N)C6=CC=CC=C6

InChI

InChI=1S/C32H29N5/c1-22-7-12-29-30(17-22)36-32(35-29)27-13-15-37(16-14-27)21-23-8-10-26(11-9-23)31-28(18-24(19-33)20-34-31)25-5-3-2-4-6-25/h2-12,17-18,20,27H,13-16,21H2,1H3,(H,35,36)