3-[1-(2-phenylazanylpyridin-3-yl)carbonylpiperidin-4-yl]-1H-benzimidazol-2-one

Systemtic Name: 3-[1-(2-phenylazanylpyridin-3-yl)carbonylpiperidin-4-yl]-1H-benzimidazol-2-one Openeye Name: 3-[1-(2-anilinopyridine-3-carbonyl)-4-piperidyl]-1H-benzimidazol-2-one CAS Name: 3-[1-[(2-anilino-3-pyridinyl)-oxomethyl]-4-piperidinyl]-1H-benzimidazol-2-one IUPAC Name: 3-[1-(2-anilinopyridine-3-carbonyl)piperidin-4-yl]-1H-benzimidazol-2-one Traditional Name: 3-[1-(2-anilinonicotinoyl)-4-piperidyl]-1H-benzimidazol-2-one Formula: C24H23N5O2 MolecularWeight: 413.47172

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1N2C3=CC=CC=C3NC2=O)C(=O)C4=C(N=CC=C4)NC5=CC=CC=C5

Isomeric SMILES

C1CN(CCC1N2C3=CC=CC=C3NC2=O)C(=O)C4=C(N=CC=C4)NC5=CC=CC=C5

InChI

InChI=1S/C24H23N5O2/c30-23(19-9-6-14-25-22(19)26-17-7-2-1-3-8-17)28-15-12-18(13-16-28)29-21-11-5-4-10-20(21)27-24(29)31/h1-11,14,18H,12-13,15-16H2,(H,25,26)(H,27,31)