3-[1-[(1-ethylcyclooctyl)methyl]-3-(hydroxymethyl)piperidin-4-yl]-1H-benzimidazol-2-one

Systemtic Name: 3-[1-[(1-ethylcyclooctyl)methyl]-3-(hydroxymethyl)piperidin-4-yl]-1H-benzimidazol-2-one Openeye Name: 3-[1-[(1-ethylcyclooctyl)methyl]-3-(hydroxymethyl)-4-piperidyl]-1H-benzimidazol-2-one CAS Name: 3-[1-[(1-ethylcyclooctyl)methyl]-3-(hydroxymethyl)-4-piperidinyl]-1H-benzimidazol-2-one IUPAC Name: 3-[1-[(1-ethylcyclooctyl)methyl]-3-(hydroxymethyl)piperidin-4-yl]-1H-benzimidazol-2-one Traditional Name: 3-[1-[(1-ethylcyclooctyl)methyl]-3-methylol-4-piperidyl]-1H-benzimidazol-2-one Formula: C24H37N3O2 MolecularWeight: 399.56948

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(CCCCCCC1)CN2CCC(C(C2)CO)N3C4=CC=CC=C4NC3=O

Isomeric SMILES

CCC1(CCCCCCC1)CN2CCC(C(C2)CO)N3C4=CC=CC=C4NC3=O

InChI

InChI=1S/C24H37N3O2/c1-2-24(13-8-4-3-5-9-14-24)18-26-15-12-21(19(16-26)17-28)27-22-11-7-6-10-20(22)25-23(27)29/h6-7,10-11,19,21,28H,2-5,8-9,12-18H2,1H3,(H,25,29)