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

Systemtic Name: 2-azanyl-6-[4-[[4-(2-oxidanylidene-3H-benzimidazol-1-yl)piperidin-1-yl]methyl]phenyl]-5-phenyl-pyridine-3-carbonitrile Openeye Name: 2-amino-6-[4-[[4-(2-oxo-3H-benzimidazol-1-yl)-1-piperidyl]methyl]phenyl]-5-phenyl-pyridine-3-carbonitrile CAS Name: 2-amino-6-[4-[[4-(2-oxo-3H-benzimidazol-1-yl)-1-piperidinyl]methyl]phenyl]-5-phenyl-3-pyridinecarbonitrile IUPAC Name: 2-amino-6-[4-[[4-(2-oxo-3H-benzimidazol-1-yl)piperidin-1-yl]methyl]phenyl]-5-phenylpyridine-3-carbonitrile Traditional Name: 2-amino-6-[4-[[4-(2-keto-3H-benzimidazol-1-yl)piperidino]methyl]phenyl]-5-phenyl-nicotinonitrile Formula: C31H28N6O MolecularWeight: 500.59362

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1N2C3=CC=CC=C3NC2=O)CC4=CC=C(C=C4)C5=C(C=C(C(=N5)N)C#N)C6=CC=CC=C6

Isomeric SMILES

C1CN(CCC1N2C3=CC=CC=C3NC2=O)CC4=CC=C(C=C4)C5=C(C=C(C(=N5)N)C#N)C6=CC=CC=C6

InChI

InChI=1S/C31H28N6O/c32-19-24-18-26(22-6-2-1-3-7-22)29(35-30(24)33)23-12-10-21(11-13-23)20-36-16-14-25(15-17-36)37-28-9-5-4-8-27(28)34-31(37)38/h1-13,18,25H,14-17,20H2,(H2,33,35)(H,34,38)