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

Systemtic Name: 1-[1-(cyclooctylmethyl)-3-(hydroxymethyl)piperidin-4-yl]-3-(2-dimethylaminoethyl)benzimidazol-2-one Openeye Name: 1-[1-(cyclooctylmethyl)-3-(hydroxymethyl)-4-piperidyl]-3-(2-dimethylaminoethyl)benzimidazol-2-one CAS Name: 1-[1-(cyclooctylmethyl)-3-(hydroxymethyl)-4-piperidinyl]-3-(2-dimethylaminoethyl)-2-benzimidazolone IUPAC Name: 1-[1-(cyclooctylmethyl)-3-(hydroxymethyl)piperidin-4-yl]-3-(2-dimethylaminoethyl)benzimidazol-2-one Traditional Name: 1-[1-(cyclooctylmethyl)-3-methylol-4-piperidyl]-3-(2-dimethylaminoethyl)benzimidazol-2-one Formula: C26H42N4O2 MolecularWeight: 442.63728

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCN1C2=CC=CC=C2N(C1=O)C3CCN(CC3CO)CC4CCCCCCC4

Isomeric SMILES

CN(C)CCN1C2=CC=CC=C2N(C1=O)C3CCN(CC3CO)CC4CCCCCCC4

InChI

InChI=1S/C26H42N4O2/c1-27(2)16-17-29-24-12-8-9-13-25(24)30(26(29)32)23-14-15-28(19-22(23)20-31)18-21-10-6-4-3-5-7-11-21/h8-9,12-13,21-23,31H,3-7,10-11,14-20H2,1-2H3