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

Systemtic Name: 1-[1-(cyclooctylmethyl)piperidin-4-yl]-3-(2-diethylaminoethyl)benzimidazol-2-one dihydrochloride Openeye Name: 1-[1-(cyclooctylmethyl)-4-piperidyl]-3-(2-diethylaminoethyl)benzimidazol-2-one dihydrochloride CAS Name: 1-[1-(cyclooctylmethyl)-4-piperidinyl]-3-(2-diethylaminoethyl)-2-benzimidazolone dihydrochloride IUPAC Name: 1-[1-(cyclooctylmethyl)piperidin-4-yl]-3-(2-diethylaminoethyl)benzimidazol-2-one dihydrochloride Traditional Name: 1-[1-(cyclooctylmethyl)-4-piperidyl]-3-(2-diethylaminoethyl)benzimidazol-2-one dihydrochloride Formula: C27H46Cl2N4O MolecularWeight: 513.58634

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H44N4O.2ClH/c1-3-28(4-2)20-21-30-25-14-10-11-15-26(25)31(27(30)32)24-16-18-29(19-17-24)22-23-12-8-6-5-7-9-13-23;;/h10-11,14-15,23-24H,3-9,12-13,16-22H2,1-2H3;2*1H