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

Systemtic Name: 6-methyl-3-[1-(1-pyridin-3-ylcarbonylpiperidin-4-yl)piperidin-4-yl]-1H-benzimidazol-2-one Openeye Name: 6-methyl-3-[1-[1-(pyridine-3-carbonyl)-4-piperidyl]-4-piperidyl]-1H-benzimidazol-2-one CAS Name: 6-methyl-3-[1-[1-[oxo(3-pyridinyl)methyl]-4-piperidinyl]-4-piperidinyl]-1H-benzimidazol-2-one IUPAC Name: 6-methyl-3-[1-[1-(pyridine-3-carbonyl)piperidin-4-yl]piperidin-4-yl]-1H-benzimidazol-2-one Traditional Name: 6-methyl-3-[1-(1-nicotinoyl-4-piperidyl)-4-piperidyl]-1H-benzimidazol-2-one Formula: C24H29N5O2 MolecularWeight: 419.51936

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C(=O)N2)C3CCN(CC3)C4CCN(CC4)C(=O)C5=CN=CC=C5

Isomeric SMILES

CC1=CC2=C(C=C1)N(C(=O)N2)C3CCN(CC3)C4CCN(CC4)C(=O)C5=CN=CC=C5

InChI

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