3-[1-(6-methylpyridin-3-yl)carbonylpiperidin-4-yl]-1H-benzimidazol-2-one

Systemtic Name: 3-[1-(6-methylpyridin-3-yl)carbonylpiperidin-4-yl]-1H-benzimidazol-2-one Openeye Name: 3-[1-(6-methylpyridine-3-carbonyl)-4-piperidyl]-1H-benzimidazol-2-one CAS Name: 3-[1-[(6-methyl-3-pyridinyl)-oxomethyl]-4-piperidinyl]-1H-benzimidazol-2-one IUPAC Name: 3-[1-(6-methylpyridine-3-carbonyl)piperidin-4-yl]-1H-benzimidazol-2-one Traditional Name: 3-[1-(6-methylnicotinoyl)-4-piperidyl]-1H-benzimidazol-2-one Formula: C19H20N4O2 MolecularWeight: 336.3877

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C=C1)C(=O)N2CCC(CC2)N3C4=CC=CC=C4NC3=O

Isomeric SMILES

CC1=NC=C(C=C1)C(=O)N2CCC(CC2)N3C4=CC=CC=C4NC3=O

InChI

InChI=1S/C19H20N4O2/c1-13-6-7-14(12-20-13)18(24)22-10-8-15(9-11-22)23-17-5-3-2-4-16(17)21-19(23)25/h2-7,12,15H,8-11H2,1H3,(H,21,25)