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

Systemtic Name: 3-[1-[1-(1-pyridin-3-ylcarbonylpiperidin-4-yl)propan-2-yl]piperidin-4-yl]-1H-benzimidazol-2-one Openeye Name: 3-[1-[1-methyl-2-[1-(pyridine-3-carbonyl)-4-piperidyl]ethyl]-4-piperidyl]-1H-benzimidazol-2-one CAS Name: 3-[1-[1-[1-[oxo(3-pyridinyl)methyl]-4-piperidinyl]propan-2-yl]-4-piperidinyl]-1H-benzimidazol-2-one IUPAC Name: 3-[1-[1-[1-(pyridine-3-carbonyl)piperidin-4-yl]propan-2-yl]piperidin-4-yl]-1H-benzimidazol-2-one Traditional Name: 3-[1-[1-methyl-2-(1-nicotinoyl-4-piperidyl)ethyl]-4-piperidyl]-1H-benzimidazol-2-one Formula: C26H33N5O2 MolecularWeight: 447.57252

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1CCN(CC1)C(=O)C2=CN=CC=C2)N3CCC(CC3)N4C5=CC=CC=C5NC4=O

Isomeric SMILES

CC(CC1CCN(CC1)C(=O)C2=CN=CC=C2)N3CCC(CC3)N4C5=CC=CC=C5NC4=O

InChI

InChI=1S/C26H33N5O2/c1-19(17-20-8-13-30(14-9-20)25(32)21-5-4-12-27-18-21)29-15-10-22(11-16-29)31-24-7-3-2-6-23(24)28-26(31)33/h2-7,12,18-20,22H,8-11,13-17H2,1H3,(H,28,33)