7-methyl-3-[1-(1-pyridin-3-ylcarbonylpiperidin-4-yl)piperidin-4-yl]-1H-benzimidazol-2-one

Systemtic Name: 7-methyl-3-[1-(1-pyridin-3-ylcarbonylpiperidin-4-yl)piperidin-4-yl]-1H-benzimidazol-2-one Openeye Name: 7-methyl-3-[1-[1-(pyridine-3-carbonyl)-4-piperidyl]-4-piperidyl]-1H-benzimidazol-2-one CAS Name: 7-methyl-3-[1-[1-[oxo(3-pyridinyl)methyl]-4-piperidinyl]-4-piperidinyl]-1H-benzimidazol-2-one IUPAC Name: 7-methyl-3-[1-[1-(pyridine-3-carbonyl)piperidin-4-yl]piperidin-4-yl]-1H-benzimidazol-2-one Traditional Name: 7-methyl-3-[1-(1-nicotinoyl-4-piperidyl)-4-piperidyl]-1H-benzimidazol-2-one Formula: C24H29N5O2 MolecularWeight: 419.51936

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)N(C(=O)N2)C3CCN(CC3)C4CCN(CC4)C(=O)C5=CN=CC=C5

Isomeric SMILES

CC1=C2C(=CC=C1)N(C(=O)N2)C3CCN(CC3)C4CCN(CC4)C(=O)C5=CN=CC=C5

InChI

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