1-[3-(4-butylpiperidin-1-yl)-1,2-dihydrobenzimidazol-2-yl]butan-1-ol

Systemtic Name: 1-[3-(4-butylpiperidin-1-yl)-1,2-dihydrobenzimidazol-2-yl]butan-1-ol Openeye Name: 1-[3-(4-butyl-1-piperidyl)-1,2-dihydrobenzimidazol-2-yl]butan-1-ol CAS Name: 1-[3-(4-butyl-1-piperidinyl)-1,2-dihydrobenzimidazol-2-yl]-1-butanol IUPAC Name: 1-[3-(4-butylpiperidin-1-yl)-1,2-dihydrobenzimidazol-2-yl]butan-1-ol Traditional Name: 1-[3-(4-butylpiperidino)-1,2-dihydrobenzimidazol-2-yl]butan-1-ol Formula: C20H33N3O MolecularWeight: 331.49552

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1CCN(CC1)N2C(NC3=CC=CC=C32)C(CCC)O

Isomeric SMILES

CCCCC1CCN(CC1)N2C(NC3=CC=CC=C32)C(CCC)O

InChI

InChI=1S/C20H33N3O/c1-3-5-9-16-12-14-22(15-13-16)23-18-11-7-6-10-17(18)21-20(23)19(24)8-4-2/h6-7,10-11,16,19-21,24H,3-5,8-9,12-15H2,1-2H3