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

Systemtic Name: 1-[1-(cyclooctylmethyl)-3-(hydroxymethyl)piperidin-4-yl]-3-(2-methoxyethyl)benzimidazol-2-one Openeye Name: 1-[1-(cyclooctylmethyl)-3-(hydroxymethyl)-4-piperidyl]-3-(2-methoxyethyl)benzimidazol-2-one CAS Name: 1-[1-(cyclooctylmethyl)-3-(hydroxymethyl)-4-piperidinyl]-3-(2-methoxyethyl)-2-benzimidazolone IUPAC Name: 1-[1-(cyclooctylmethyl)-3-(hydroxymethyl)piperidin-4-yl]-3-(2-methoxyethyl)benzimidazol-2-one Traditional Name: 1-[1-(cyclooctylmethyl)-3-methylol-4-piperidyl]-3-(2-methoxyethyl)benzimidazol-2-one Formula: C25H39N3O3 MolecularWeight: 429.59546

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C2=CC=CC=C2N(C1=O)C3CCN(CC3CO)CC4CCCCCCC4

Isomeric SMILES

COCCN1C2=CC=CC=C2N(C1=O)C3CCN(CC3CO)CC4CCCCCCC4

InChI

InChI=1S/C25H39N3O3/c1-31-16-15-27-23-11-7-8-12-24(23)28(25(27)30)22-13-14-26(18-21(22)19-29)17-20-9-5-3-2-4-6-10-20/h7-8,11-12,20-22,29H,2-6,9-10,13-19H2,1H3