3-[1-[1-(5-methylpyridin-3-yl)carbonylpiperidin-4-yl]piperidin-4-yl]-1H-benzimidazol-2-one

Systemtic Name: 3-[1-[1-(5-methylpyridin-3-yl)carbonylpiperidin-4-yl]piperidin-4-yl]-1H-benzimidazol-2-one Openeye Name: 3-[1-[1-(5-methylpyridine-3-carbonyl)-4-piperidyl]-4-piperidyl]-1H-benzimidazol-2-one CAS Name: 3-[1-[1-[(5-methyl-3-pyridinyl)-oxomethyl]-4-piperidinyl]-4-piperidinyl]-1H-benzimidazol-2-one IUPAC Name: 3-[1-[1-(5-methylpyridine-3-carbonyl)piperidin-4-yl]piperidin-4-yl]-1H-benzimidazol-2-one Traditional Name: 3-[1-[1-(5-methylnicotinoyl)-4-piperidyl]-4-piperidyl]-1H-benzimidazol-2-one Formula: C24H29N5O2 MolecularWeight: 419.51936

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=CC(=C1)C(=O)N2CCC(CC2)N3CCC(CC3)N4C5=CC=CC=C5NC4=O

Isomeric SMILES

CC1=CN=CC(=C1)C(=O)N2CCC(CC2)N3CCC(CC3)N4C5=CC=CC=C5NC4=O

InChI

InChI=1S/C24H29N5O2/c1-17-14-18(16-25-15-17)23(30)28-12-6-19(7-13-28)27-10-8-20(9-11-27)29-22-5-3-2-4-21(22)26-24(29)31/h2-5,14-16,19-20H,6-13H2,1H3,(H,26,31)