2-(2-cyclohexylbenzimidazol-1-yl)-N,N-dipropyl-ethanamide

Systemtic Name: 2-(2-cyclohexylbenzimidazol-1-yl)-N,N-dipropyl-ethanamide Openeye Name: 2-(2-cyclohexylbenzimidazol-1-yl)-N,N-dipropyl-acetamide CAS Name: 2-(2-cyclohexyl-1-benzimidazolyl)-N,N-dipropylacetamide IUPAC Name: 2-(2-cyclohexylbenzimidazol-1-yl)-N,N-dipropylacetamide Traditional Name: 2-(2-cyclohexylbenzimidazol-1-yl)-N,N-dipropyl-acetamide Formula: C21H31N3O MolecularWeight: 341.49034

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)C(=O)CN1C2=CC=CC=C2N=C1C3CCCCC3

Isomeric SMILES

CCCN(CCC)C(=O)CN1C2=CC=CC=C2N=C1C3CCCCC3

InChI

InChI=1S/C21H31N3O/c1-3-14-23(15-4-2)20(25)16-24-19-13-9-8-12-18(19)22-21(24)17-10-6-5-7-11-17/h8-9,12-13,17H,3-7,10-11,14-16H2,1-2H3