1-[1-(cyclooctylmethyl)-3-(dimethylaminomethyl)piperidin-4-yl]-3-ethyl-benzimidazol-2-one

Systemtic Name: 1-[1-(cyclooctylmethyl)-3-(dimethylaminomethyl)piperidin-4-yl]-3-ethyl-benzimidazol-2-one Openeye Name: 1-[1-(cyclooctylmethyl)-3-(dimethylaminomethyl)-4-piperidyl]-3-ethyl-benzimidazol-2-one CAS Name: 1-[1-(cyclooctylmethyl)-3-(dimethylaminomethyl)-4-piperidinyl]-3-ethyl-2-benzimidazolone IUPAC Name: 1-[1-(cyclooctylmethyl)-3-(dimethylaminomethyl)piperidin-4-yl]-3-ethylbenzimidazol-2-one Traditional Name: 1-[1-(cyclooctylmethyl)-3-(dimethylaminomethyl)-4-piperidyl]-3-ethyl-benzimidazol-2-one Formula: C26H42N4O MolecularWeight: 426.63788

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2N(C1=O)C3CCN(CC3CN(C)C)CC4CCCCCCC4

Isomeric SMILES

CCN1C2=CC=CC=C2N(C1=O)C3CCN(CC3CN(C)C)CC4CCCCCCC4

InChI

InChI=1S/C26H42N4O/c1-4-29-24-14-10-11-15-25(24)30(26(29)31)23-16-17-28(20-22(23)19-27(2)3)18-21-12-8-6-5-7-9-13-21/h10-11,14-15,21-23H,4-9,12-13,16-20H2,1-3H3