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

Systemtic Name: N-(2,3-dimethylcyclohexyl)-2-(2-oxidanylidene-3-propyl-benzimidazol-1-yl)ethanamide Openeye Name: N-(2,3-dimethylcyclohexyl)-2-(2-oxo-3-propyl-benzimidazol-1-yl)acetamide CAS Name: N-(2,3-dimethylcyclohexyl)-2-(2-oxo-3-propyl-1-benzimidazolyl)acetamide IUPAC Name: N-(2,3-dimethylcyclohexyl)-2-(2-oxo-3-propylbenzimidazol-1-yl)acetamide Traditional Name: N-(2,3-dimethylcyclohexyl)-2-(2-keto-3-propyl-benzimidazol-1-yl)acetamide Formula: C20H29N3O2 MolecularWeight: 343.46316

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N(C1=O)CC(=O)NC3CCCC(C3C)C

Isomeric SMILES

CCCN1C2=CC=CC=C2N(C1=O)CC(=O)NC3CCCC(C3C)C

InChI

InChI=1S/C20H29N3O2/c1-4-12-22-17-10-5-6-11-18(17)23(20(22)25)13-19(24)21-16-9-7-8-14(2)15(16)3/h5-6,10-11,14-16H,4,7-9,12-13H2,1-3H3,(H,21,24)