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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN1CCC(CC1)N2C3=CC=CC=C3NC2=O)C4CCN(CC4)C(=O)C5=CN=CC=C5

Isomeric SMILES

CC(CN1CCC(CC1)N2C3=CC=CC=C3NC2=O)C4CCN(CC4)C(=O)C5=CN=CC=C5

InChI

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