N-(cyclohexylmethyl)-2-(2-oxidanylidene-3-propyl-benzimidazol-1-yl)ethanamide

Systemtic Name: N-(cyclohexylmethyl)-2-(2-oxidanylidene-3-propyl-benzimidazol-1-yl)ethanamide Openeye Name: N-(cyclohexylmethyl)-2-(2-oxo-3-propyl-benzimidazol-1-yl)acetamide CAS Name: N-(cyclohexylmethyl)-2-(2-oxo-3-propyl-1-benzimidazolyl)acetamide IUPAC Name: N-(cyclohexylmethyl)-2-(2-oxo-3-propylbenzimidazol-1-yl)acetamide Traditional Name: N-(cyclohexylmethyl)-2-(2-keto-3-propyl-benzimidazol-1-yl)acetamide Formula: C19H27N3O2 MolecularWeight: 329.43658

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N(C1=O)CC(=O)NCC3CCCCC3

Isomeric SMILES

CCCN1C2=CC=CC=C2N(C1=O)CC(=O)NCC3CCCCC3

InChI

InChI=1S/C19H27N3O2/c1-2-12-21-16-10-6-7-11-17(16)22(19(21)24)14-18(23)20-13-15-8-4-3-5-9-15/h6-7,10-11,15H,2-5,8-9,12-14H2,1H3,(H,20,23)