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

Systemtic Name: 2-(dimethylamino)-6-[4-[[4-(2-oxidanylidene-3H-benzimidazol-1-yl)piperidin-1-yl]methyl]phenyl]-5-phenyl-pyridine-3-carbonitrile Openeye Name: 2-(dimethylamino)-6-[4-[[4-(2-oxo-3H-benzimidazol-1-yl)-1-piperidyl]methyl]phenyl]-5-phenyl-pyridine-3-carbonitrile CAS Name: 2-(dimethylamino)-6-[4-[[4-(2-oxo-3H-benzimidazol-1-yl)-1-piperidinyl]methyl]phenyl]-5-phenyl-3-pyridinecarbonitrile IUPAC Name: 2-(dimethylamino)-6-[4-[[4-(2-oxo-3H-benzimidazol-1-yl)piperidin-1-yl]methyl]phenyl]-5-phenylpyridine-3-carbonitrile Traditional Name: 2-(dimethylamino)-6-[4-[[4-(2-keto-3H-benzimidazol-1-yl)piperidino]methyl]phenyl]-5-phenyl-nicotinonitrile Formula: C33H32N6O MolecularWeight: 528.64678

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=NC(=C(C=C1C#N)C2=CC=CC=C2)C3=CC=C(C=C3)CN4CCC(CC4)N5C6=CC=CC=C6NC5=O

Isomeric SMILES

CN(C)C1=NC(=C(C=C1C#N)C2=CC=CC=C2)C3=CC=C(C=C3)CN4CCC(CC4)N5C6=CC=CC=C6NC5=O

InChI

InChI=1S/C33H32N6O/c1-37(2)32-26(21-34)20-28(24-8-4-3-5-9-24)31(36-32)25-14-12-23(13-15-25)22-38-18-16-27(17-19-38)39-30-11-7-6-10-29(30)35-33(39)40/h3-15,20,27H,16-19,22H2,1-2H3,(H,35,40)