1-(1-ethylpiperidin-4-yl)-3-(1-pyridin-3-ylcarbonylazepan-4-yl)benzimidazol-2-one

Systemtic Name: 1-(1-ethylpiperidin-4-yl)-3-(1-pyridin-3-ylcarbonylazepan-4-yl)benzimidazol-2-one Openeye Name: 1-(1-ethyl-4-piperidyl)-3-[1-(pyridine-3-carbonyl)azepan-4-yl]benzimidazol-2-one CAS Name: 1-(1-ethyl-4-piperidinyl)-3-[1-[oxo(3-pyridinyl)methyl]-4-azepanyl]-2-benzimidazolone IUPAC Name: 1-(1-ethylpiperidin-4-yl)-3-[1-(pyridine-3-carbonyl)azepan-4-yl]benzimidazol-2-one Traditional Name: 1-(1-ethyl-4-piperidyl)-3-(1-nicotinoylazepan-4-yl)benzimidazol-2-one Formula: C26H33N5O2 MolecularWeight: 447.57252

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCC(CC1)N2C3=CC=CC=C3N(C2=O)C4CCCN(CC4)C(=O)C5=CN=CC=C5

Isomeric SMILES

CCN1CCC(CC1)N2C3=CC=CC=C3N(C2=O)C4CCCN(CC4)C(=O)C5=CN=CC=C5

InChI

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