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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C2=C(C=CC=C2N(C1=O)C3CCNCC3)C4CCN(CC4)C(=O)C5=CN=CC=C5

Isomeric SMILES

CC(C)N1C2=C(C=CC=C2N(C1=O)C3CCNCC3)C4CCN(CC4)C(=O)C5=CN=CC=C5

InChI

InChI=1S/C26H33N5O2/c1-18(2)30-24-22(6-3-7-23(24)31(26(30)33)21-8-13-27-14-9-21)19-10-15-29(16-11-19)25(32)20-5-4-12-28-17-20/h3-7,12,17-19,21,27H,8-11,13-16H2,1-2H3