3-[3-(4-pentylpiperidin-1-yl)propyl]-1H-benzimidazol-2-one

Systemtic Name: 3-[3-(4-pentylpiperidin-1-yl)propyl]-1H-benzimidazol-2-one Openeye Name: 3-[3-(4-pentyl-1-piperidyl)propyl]-1H-benzimidazol-2-one CAS Name: 3-[3-(4-pentyl-1-piperidinyl)propyl]-1H-benzimidazol-2-one IUPAC Name: 3-[3-(4-pentylpiperidin-1-yl)propyl]-1H-benzimidazol-2-one Traditional Name: 3-[3-(4-amylpiperidino)propyl]-1H-benzimidazol-2-one Formula: C20H31N3O MolecularWeight: 329.47964

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1CCN(CC1)CCCN2C3=CC=CC=C3NC2=O

Isomeric SMILES

CCCCCC1CCN(CC1)CCCN2C3=CC=CC=C3NC2=O

InChI

InChI=1S/C20H31N3O/c1-2-3-4-8-17-11-15-22(16-12-17)13-7-14-23-19-10-6-5-9-18(19)21-20(23)24/h5-6,9-10,17H,2-4,7-8,11-16H2,1H3,(H,21,24)