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

Systemtic Name: 1-[1-(cyclooctylmethyl)-3-(hydroxymethyl)piperidin-4-yl]-3-prop-2-ynyl-benzimidazol-2-one Openeye Name: 1-[1-(cyclooctylmethyl)-3-(hydroxymethyl)-4-piperidyl]-3-prop-2-ynyl-benzimidazol-2-one CAS Name: 1-[1-(cyclooctylmethyl)-3-(hydroxymethyl)-4-piperidinyl]-3-prop-2-ynyl-2-benzimidazolone IUPAC Name: 1-[1-(cyclooctylmethyl)-3-(hydroxymethyl)piperidin-4-yl]-3-prop-2-ynylbenzimidazol-2-one Traditional Name: 1-[1-(cyclooctylmethyl)-3-methylol-4-piperidyl]-3-propargyl-benzimidazol-2-one Formula: C25H35N3O2 MolecularWeight: 409.5643

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H35N3O2/c1-2-15-27-23-12-8-9-13-24(23)28(25(27)30)22-14-16-26(18-21(22)19-29)17-20-10-6-4-3-5-7-11-20/h1,8-9,12-13,20-22,29H,3-7,10-11,14-19H2