3-[4-(1H-benzimidazol-2-yl)piperidin-1-yl]carbonyl-6-phenyl-1H-pyridin-2-one

Systemtic Name: 3-[4-(1H-benzimidazol-2-yl)piperidin-1-yl]carbonyl-6-phenyl-1H-pyridin-2-one Openeye Name: 3-[4-(1H-benzimidazol-2-yl)piperidine-1-carbonyl]-6-phenyl-1H-pyridin-2-one CAS Name: 3-[[4-(1H-benzimidazol-2-yl)-1-piperidinyl]-oxomethyl]-6-phenyl-1H-pyridin-2-one IUPAC Name: 3-[4-(1H-benzimidazol-2-yl)piperidine-1-carbonyl]-6-phenyl-1H-pyridin-2-one Traditional Name: 3-[4-(1H-benzimidazol-2-yl)piperidine-1-carbonyl]-6-phenyl-2-pyridone Formula: C24H22N4O2 MolecularWeight: 398.45708

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=NC3=CC=CC=C3N2)C(=O)C4=CC=C(NC4=O)C5=CC=CC=C5

Isomeric SMILES

C1CN(CCC1C2=NC3=CC=CC=C3N2)C(=O)C4=CC=C(NC4=O)C5=CC=CC=C5

InChI

InChI=1S/C24H22N4O2/c29-23-18(10-11-19(27-23)16-6-2-1-3-7-16)24(30)28-14-12-17(13-15-28)22-25-20-8-4-5-9-21(20)26-22/h1-11,17H,12-15H2,(H,25,26)(H,27,29)