N-(1-cyclohexylbenzimidazol-5-yl)propanamide

Systemtic Name: N-(1-cyclohexylbenzimidazol-5-yl)propanamide Openeye Name: N-(1-cyclohexylbenzimidazol-5-yl)propanamide CAS Name: N-(1-cyclohexyl-5-benzimidazolyl)propanamide IUPAC Name: N-(1-cyclohexylbenzimidazol-5-yl)propanamide Traditional Name: N-(1-cyclohexylbenzimidazol-5-yl)propionamide Formula: C16H21N3O MolecularWeight: 271.35744

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC2=C(C=C1)N(C=N2)C3CCCCC3

Isomeric SMILES

CCC(=O)NC1=CC2=C(C=C1)N(C=N2)C3CCCCC3

InChI

InChI=1S/C16H21N3O/c1-2-16(20)18-12-8-9-15-14(10-12)17-11-19(15)13-6-4-3-5-7-13/h8-11,13H,2-7H2,1H3,(H,18,20)