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

Systemtic Name: 2-methoxy-6-[4-[[4-(2-oxidanylidene-3H-benzimidazol-1-yl)piperidin-1-yl]methyl]phenyl]-5-phenyl-pyridine-3-carbonitrile Openeye Name: 2-methoxy-6-[4-[[4-(2-oxo-3H-benzimidazol-1-yl)-1-piperidyl]methyl]phenyl]-5-phenyl-pyridine-3-carbonitrile CAS Name: 2-methoxy-6-[4-[[4-(2-oxo-3H-benzimidazol-1-yl)-1-piperidinyl]methyl]phenyl]-5-phenyl-3-pyridinecarbonitrile IUPAC Name: 2-methoxy-6-[4-[[4-(2-oxo-3H-benzimidazol-1-yl)piperidin-1-yl]methyl]phenyl]-5-phenylpyridine-3-carbonitrile Traditional Name: 6-[4-[[4-(2-keto-3H-benzimidazol-1-yl)piperidino]methyl]phenyl]-2-methoxy-5-phenyl-nicotinonitrile Formula: C32H29N5O2 MolecularWeight: 515.60496

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC(=C(C=C1C#N)C2=CC=CC=C2)C3=CC=C(C=C3)CN4CCC(CC4)N5C6=CC=CC=C6NC5=O

Isomeric SMILES

COC1=NC(=C(C=C1C#N)C2=CC=CC=C2)C3=CC=C(C=C3)CN4CCC(CC4)N5C6=CC=CC=C6NC5=O

InChI

InChI=1S/C32H29N5O2/c1-39-31-25(20-33)19-27(23-7-3-2-4-8-23)30(35-31)24-13-11-22(12-14-24)21-36-17-15-26(16-18-36)37-29-10-6-5-9-28(29)34-32(37)38/h2-14,19,26H,15-18,21H2,1H3,(H,34,38)