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

Systemtic Name: 3-[1-[1-(4-methylpyridin-3-yl)carbonylpiperidin-4-yl]piperidin-4-yl]-1H-benzimidazol-2-one Openeye Name: 3-[1-[1-(4-methylpyridine-3-carbonyl)-4-piperidyl]-4-piperidyl]-1H-benzimidazol-2-one CAS Name: 3-[1-[1-[(4-methyl-3-pyridinyl)-oxomethyl]-4-piperidinyl]-4-piperidinyl]-1H-benzimidazol-2-one IUPAC Name: 3-[1-[1-(4-methylpyridine-3-carbonyl)piperidin-4-yl]piperidin-4-yl]-1H-benzimidazol-2-one Traditional Name: 3-[1-[1-(4-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=C(C=NC=C1)C(=O)N2CCC(CC2)N3CCC(CC3)N4C5=CC=CC=C5NC4=O

Isomeric SMILES

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

InChI

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