1-[(3R,4R)-1-(cyclopentylmethyl)-3-(hydroxymethyl)piperidin-4-yl]-3-ethyl-benzimidazol-2-one

Systemtic Name: 1-[(3R,4R)-1-(cyclopentylmethyl)-3-(hydroxymethyl)piperidin-4-yl]-3-ethyl-benzimidazol-2-one Openeye Name: 1-[(3R,4R)-1-(cyclopentylmethyl)-3-(hydroxymethyl)-4-piperidyl]-3-ethyl-benzimidazol-2-one CAS Name: 1-[(3R,4R)-1-(cyclopentylmethyl)-3-(hydroxymethyl)-4-piperidinyl]-3-ethyl-2-benzimidazolone IUPAC Name: 1-[(3R,4R)-1-(cyclopentylmethyl)-3-(hydroxymethyl)piperidin-4-yl]-3-ethylbenzimidazol-2-one Traditional Name: 1-[(3R,4R)-1-(cyclopentylmethyl)-3-methylol-4-piperidyl]-3-ethyl-benzimidazol-2-one Formula: C21H31N3O2 MolecularWeight: 357.48974

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2N(C1=O)C3CCN(CC3CO)CC4CCCC4

Isomeric SMILES

CCN1C2=CC=CC=C2N(C1=O)[C@@H]3CCN(C[C@H]3CO)CC4CCCC4

InChI

InChI=1S/C21H31N3O2/c1-2-23-19-9-5-6-10-20(19)24(21(23)26)18-11-12-22(14-17(18)15-25)13-16-7-3-4-8-16/h5-6,9-10,16-18,25H,2-4,7-8,11-15H2,1H3/t17-,18+/m0/s1