3-(1-octylpiperidin-4-yl)-1H-benzimidazol-2-one

Systemtic Name: 3-(1-octylpiperidin-4-yl)-1H-benzimidazol-2-one Openeye Name: 3-(1-octyl-4-piperidyl)-1H-benzimidazol-2-one CAS Name: 3-(1-octyl-4-piperidinyl)-1H-benzimidazol-2-one IUPAC Name: 3-(1-octylpiperidin-4-yl)-1H-benzimidazol-2-one Traditional Name: 3-(1-octyl-4-piperidyl)-1H-benzimidazol-2-one Formula: C20H31N3O MolecularWeight: 329.47964

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCN1CCC(CC1)N2C3=CC=CC=C3NC2=O

Isomeric SMILES

CCCCCCCCN1CCC(CC1)N2C3=CC=CC=C3NC2=O

InChI

InChI=1S/C20H31N3O/c1-2-3-4-5-6-9-14-22-15-12-17(13-16-22)23-19-11-8-7-10-18(19)21-20(23)24/h7-8,10-11,17H,2-6,9,12-16H2,1H3,(H,21,24)