1-[1-(cyclooctylmethyl)piperidin-4-yl]-3-(2-dimethylaminoethyl)benzimidazol-2-one dihydrochloride

Systemtic Name: 1-[1-(cyclooctylmethyl)piperidin-4-yl]-3-(2-dimethylaminoethyl)benzimidazol-2-one dihydrochloride Openeye Name: 1-[1-(cyclooctylmethyl)-4-piperidyl]-3-(2-dimethylaminoethyl)benzimidazol-2-one dihydrochloride CAS Name: 1-[1-(cyclooctylmethyl)-4-piperidinyl]-3-(2-dimethylaminoethyl)-2-benzimidazolone dihydrochloride IUPAC Name: 1-[1-(cyclooctylmethyl)piperidin-4-yl]-3-(2-dimethylaminoethyl)benzimidazol-2-one dihydrochloride Traditional Name: 1-[1-(cyclooctylmethyl)-4-piperidyl]-3-(2-dimethylaminoethyl)benzimidazol-2-one dihydrochloride Formula: C25H42Cl2N4O MolecularWeight: 485.53318

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCN1C2=CC=CC=C2N(C1=O)C3CCN(CC3)CC4CCCCCCC4.Cl.Cl

Isomeric SMILES

CN(C)CCN1C2=CC=CC=C2N(C1=O)C3CCN(CC3)CC4CCCCCCC4.Cl.Cl

InChI

InChI=1S/C25H40N4O.2ClH/c1-26(2)18-19-28-23-12-8-9-13-24(23)29(25(28)30)22-14-16-27(17-15-22)20-21-10-6-4-3-5-7-11-21;;/h8-9,12-13,21-22H,3-7,10-11,14-20H2,1-2H3;2*1H