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

Systemtic Name: 3-[1-[1-(2-methoxypyridin-3-yl)carbonylpiperidin-4-yl]piperidin-4-yl]-1H-benzimidazol-2-one Openeye Name: 3-[1-[1-(2-methoxypyridine-3-carbonyl)-4-piperidyl]-4-piperidyl]-1H-benzimidazol-2-one CAS Name: 3-[1-[1-[(2-methoxy-3-pyridinyl)-oxomethyl]-4-piperidinyl]-4-piperidinyl]-1H-benzimidazol-2-one IUPAC Name: 3-[1-[1-(2-methoxypyridine-3-carbonyl)piperidin-4-yl]piperidin-4-yl]-1H-benzimidazol-2-one Traditional Name: 3-[1-[1-(2-methoxynicotinoyl)-4-piperidyl]-4-piperidyl]-1H-benzimidazol-2-one Formula: C24H29N5O3 MolecularWeight: 435.51876

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC=N1)C(=O)N2CCC(CC2)N3CCC(CC3)N4C5=CC=CC=C5NC4=O

Isomeric SMILES

COC1=C(C=CC=N1)C(=O)N2CCC(CC2)N3CCC(CC3)N4C5=CC=CC=C5NC4=O

InChI

InChI=1S/C24H29N5O3/c1-32-22-19(5-4-12-25-22)23(30)28-15-8-17(9-16-28)27-13-10-18(11-14-27)29-21-7-3-2-6-20(21)26-24(29)31/h2-7,12,17-18H,8-11,13-16H2,1H3,(H,26,31)