N-(2-cyclohexylethyl)-3-(3-methyl-2-oxidanylidene-benzimidazol-1-yl)propanamide

Systemtic Name: N-(2-cyclohexylethyl)-3-(3-methyl-2-oxidanylidene-benzimidazol-1-yl)propanamide Openeye Name: N-(2-cyclohexylethyl)-3-(3-methyl-2-oxo-benzimidazol-1-yl)propanamide CAS Name: N-(2-cyclohexylethyl)-3-(3-methyl-2-oxo-1-benzimidazolyl)propanamide IUPAC Name: N-(2-cyclohexylethyl)-3-(3-methyl-2-oxobenzimidazol-1-yl)propanamide Traditional Name: N-(2-cyclohexylethyl)-3-(2-keto-3-methyl-benzimidazol-1-yl)propionamide Formula: C19H27N3O2 MolecularWeight: 329.43658

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N(C1=O)CCC(=O)NCCC3CCCCC3

Isomeric SMILES

CN1C2=CC=CC=C2N(C1=O)CCC(=O)NCCC3CCCCC3

InChI

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