1-[1-(cyclooctylmethyl)piperidin-4-yl]-3-(pyridin-4-ylmethyl)benzimidazol-2-one hydrochloride

Systemtic Name: 1-[1-(cyclooctylmethyl)piperidin-4-yl]-3-(pyridin-4-ylmethyl)benzimidazol-2-one hydrochloride Openeye Name: 1-[1-(cyclooctylmethyl)-4-piperidyl]-3-(4-pyridylmethyl)benzimidazol-2-one hydrochloride CAS Name: 1-[1-(cyclooctylmethyl)-4-piperidinyl]-3-(pyridin-4-ylmethyl)-2-benzimidazolone hydrochloride IUPAC Name: 1-[1-(cyclooctylmethyl)piperidin-4-yl]-3-(pyridin-4-ylmethyl)benzimidazol-2-one hydrochloride Traditional Name: 1-[1-(cyclooctylmethyl)-4-piperidyl]-3-(4-pyridylmethyl)benzimidazol-2-one hydrochloride Formula: C27H37ClN4O MolecularWeight: 469.06188

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CCC1)CN2CCC(CC2)N3C4=CC=CC=C4N(C3=O)CC5=CC=NC=C5.Cl

Isomeric SMILES

C1CCCC(CCC1)CN2CCC(CC2)N3C4=CC=CC=C4N(C3=O)CC5=CC=NC=C5.Cl

InChI

InChI=1S/C27H36N4O.ClH/c32-27-30(21-23-12-16-28-17-13-23)25-10-6-7-11-26(25)31(27)24-14-18-29(19-15-24)20-22-8-4-2-1-3-5-9-22;/h6-7,10-13,16-17,22,24H,1-5,8-9,14-15,18-21H2;1H