2-[2-oxidanylidene-1-phenyl-5-[1-[1-(phenylmethyl)piperidin-4-yl]benzimidazol-2-yl]pyridin-3-yl]benzenecarbonitrile

Systemtic Name: 2-[2-oxidanylidene-1-phenyl-5-[1-[1-(phenylmethyl)piperidin-4-yl]benzimidazol-2-yl]pyridin-3-yl]benzenecarbonitrile Openeye Name: 2-[5-[1-(1-benzyl-4-piperidyl)benzimidazol-2-yl]-2-oxo-1-phenyl-3-pyridyl]benzonitrile CAS Name: 2-[2-oxo-1-phenyl-5-[1-[1-(phenylmethyl)-4-piperidinyl]-2-benzimidazolyl]-3-pyridinyl]benzonitrile IUPAC Name: 2-[5-[1-(1-benzylpiperidin-4-yl)benzimidazol-2-yl]-2-oxo-1-phenylpyridin-3-yl]benzonitrile Traditional Name: 2-[5-[1-(1-benzyl-4-piperidyl)benzimidazol-2-yl]-2-keto-1-phenyl-3-pyridyl]benzonitrile Formula: C37H31N5O MolecularWeight: 561.67494

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1N2C3=CC=CC=C3N=C2C4=CN(C(=O)C(=C4)C5=CC=CC=C5C#N)C6=CC=CC=C6)CC7=CC=CC=C7

Isomeric SMILES

C1CN(CCC1N2C3=CC=CC=C3N=C2C4=CN(C(=O)C(=C4)C5=CC=CC=C5C#N)C6=CC=CC=C6)CC7=CC=CC=C7

InChI

InChI=1S/C37H31N5O/c38-24-28-13-7-8-16-32(28)33-23-29(26-41(37(33)43)30-14-5-2-6-15-30)36-39-34-17-9-10-18-35(34)42(36)31-19-21-40(22-20-31)25-27-11-3-1-4-12-27/h1-18,23,26,31H,19-22,25H2