2-(benzimidazol-1-yl)-N-cyclohexyl-propanamide

Systemtic Name: 2-(benzimidazol-1-yl)-N-cyclohexyl-propanamide Openeye Name: 2-(benzimidazol-1-yl)-N-cyclohexyl-propanamide CAS Name: 2-(1-benzimidazolyl)-N-cyclohexylpropanamide IUPAC Name: 2-(benzimidazol-1-yl)-N-cyclohexylpropanamide Traditional Name: 2-(benzimidazol-1-yl)-N-cyclohexyl-propionamide Formula: C16H21N3O MolecularWeight: 271.35744

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CCCCC1)N2C=NC3=CC=CC=C32

Isomeric SMILES

CC(C(=O)NC1CCCCC1)N2C=NC3=CC=CC=C32

InChI

InChI=1S/C16H21N3O/c1-12(16(20)18-13-7-3-2-4-8-13)19-11-17-14-9-5-6-10-15(14)19/h5-6,9-13H,2-4,7-8H2,1H3,(H,18,20)