2-(2-cyclohexylbenzimidazol-1-yl)-N-(3-methoxypropyl)ethanamide

Systemtic Name: 2-(2-cyclohexylbenzimidazol-1-yl)-N-(3-methoxypropyl)ethanamide Openeye Name: 2-(2-cyclohexylbenzimidazol-1-yl)-N-(3-methoxypropyl)acetamide CAS Name: 2-(2-cyclohexyl-1-benzimidazolyl)-N-(3-methoxypropyl)acetamide IUPAC Name: 2-(2-cyclohexylbenzimidazol-1-yl)-N-(3-methoxypropyl)acetamide Traditional Name: 2-(2-cyclohexylbenzimidazol-1-yl)-N-(3-methoxypropyl)acetamide Formula: C19H27N3O2 MolecularWeight: 329.43658

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Descriptors Computed from Structure

Canonical SMILES:

COCCCNC(=O)CN1C2=CC=CC=C2N=C1C3CCCCC3

Isomeric SMILES

COCCCNC(=O)CN1C2=CC=CC=C2N=C1C3CCCCC3

InChI

InChI=1S/C19H27N3O2/c1-24-13-7-12-20-18(23)14-22-17-11-6-5-10-16(17)21-19(22)15-8-3-2-4-9-15/h5-6,10-11,15H,2-4,7-9,12-14H2,1H3,(H,20,23)