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

Systemtic Name: 1-[1-(cyclooctylmethyl)piperidin-4-yl]-3-(dimethylamino)benzimidazol-2-one Openeye Name: 1-[1-(cyclooctylmethyl)-4-piperidyl]-3-(dimethylamino)benzimidazol-2-one CAS Name: 1-[1-(cyclooctylmethyl)-4-piperidinyl]-3-(dimethylamino)-2-benzimidazolone IUPAC Name: 1-[1-(cyclooctylmethyl)piperidin-4-yl]-3-(dimethylamino)benzimidazol-2-one Traditional Name: 1-[1-(cyclooctylmethyl)-4-piperidyl]-3-(dimethylamino)benzimidazol-2-one Formula: C23H36N4O MolecularWeight: 384.55814

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)N1C2=CC=CC=C2N(C1=O)C3CCN(CC3)CC4CCCCCCC4

Isomeric SMILES

CN(C)N1C2=CC=CC=C2N(C1=O)C3CCN(CC3)CC4CCCCCCC4

InChI

InChI=1S/C23H36N4O/c1-24(2)27-22-13-9-8-12-21(22)26(23(27)28)20-14-16-25(17-15-20)18-19-10-6-4-3-5-7-11-19/h8-9,12-13,19-20H,3-7,10-11,14-18H2,1-2H3