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

Systemtic Name: 1-phenyl-3-[1-[1-(phenylmethyl)piperidin-4-yl]benzimidazol-2-yl]-5-pyridin-2-yl-pyridin-2-one Openeye Name: 3-[1-(1-benzyl-4-piperidyl)benzimidazol-2-yl]-1-phenyl-5-(2-pyridyl)pyridin-2-one CAS Name: 1-phenyl-3-[1-[1-(phenylmethyl)-4-piperidinyl]-2-benzimidazolyl]-5-(2-pyridinyl)-2-pyridinone IUPAC Name: 3-[1-(1-benzylpiperidin-4-yl)benzimidazol-2-yl]-1-phenyl-5-pyridin-2-ylpyridin-2-one Traditional Name: 3-[1-(1-benzyl-4-piperidyl)benzimidazol-2-yl]-1-phenyl-5-(2-pyridyl)-2-pyridone Formula: C35H31N5O MolecularWeight: 537.65354

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1N2C3=CC=CC=C3N=C2C4=CC(=CN(C4=O)C5=CC=CC=C5)C6=CC=CC=N6)CC7=CC=CC=C7

Isomeric SMILES

C1CN(CCC1N2C3=CC=CC=C3N=C2C4=CC(=CN(C4=O)C5=CC=CC=C5)C6=CC=CC=N6)CC7=CC=CC=C7

InChI

InChI=1S/C35H31N5O/c41-35-30(23-27(31-15-9-10-20-36-31)25-39(35)28-13-5-2-6-14-28)34-37-32-16-7-8-17-33(32)40(34)29-18-21-38(22-19-29)24-26-11-3-1-4-12-26/h1-17,20,23,25,29H,18-19,21-22,24H2