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

Systemtic Name: 1-(2-azanylethyl)-3-[1-(cyclooctylmethyl)-3-(hydroxymethyl)piperidin-4-yl]benzimidazol-2-one Openeye Name: 1-(2-aminoethyl)-3-[1-(cyclooctylmethyl)-3-(hydroxymethyl)-4-piperidyl]benzimidazol-2-one CAS Name: 1-(2-aminoethyl)-3-[1-(cyclooctylmethyl)-3-(hydroxymethyl)-4-piperidinyl]-2-benzimidazolone IUPAC Name: 1-(2-aminoethyl)-3-[1-(cyclooctylmethyl)-3-(hydroxymethyl)piperidin-4-yl]benzimidazol-2-one Traditional Name: 1-(2-aminoethyl)-3-[1-(cyclooctylmethyl)-3-methylol-4-piperidyl]benzimidazol-2-one Formula: C24H38N4O2 MolecularWeight: 414.58412

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CCC1)CN2CCC(C(C2)CO)N3C4=CC=CC=C4N(C3=O)CCN

Isomeric SMILES

C1CCCC(CCC1)CN2CCC(C(C2)CO)N3C4=CC=CC=C4N(C3=O)CCN

InChI

InChI=1S/C24H38N4O2/c25-13-15-27-22-10-6-7-11-23(22)28(24(27)30)21-12-14-26(17-20(21)18-29)16-19-8-4-2-1-3-5-9-19/h6-7,10-11,19-21,29H,1-5,8-9,12-18,25H2