N-(5-methylhexan-2-yl)-2-(2-oxidanylidene-3-propyl-benzimidazol-1-yl)ethanamide

Systemtic Name: N-(5-methylhexan-2-yl)-2-(2-oxidanylidene-3-propyl-benzimidazol-1-yl)ethanamide Openeye Name: N-(1,4-dimethylpentyl)-2-(2-oxo-3-propyl-benzimidazol-1-yl)acetamide CAS Name: N-(5-methylhexan-2-yl)-2-(2-oxo-3-propyl-1-benzimidazolyl)acetamide IUPAC Name: N-(5-methylhexan-2-yl)-2-(2-oxo-3-propylbenzimidazol-1-yl)acetamide Traditional Name: N-(1,4-dimethylpentyl)-2-(2-keto-3-propyl-benzimidazol-1-yl)acetamide Formula: C19H29N3O2 MolecularWeight: 331.45246

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N(C1=O)CC(=O)NC(C)CCC(C)C

Isomeric SMILES

CCCN1C2=CC=CC=C2N(C1=O)CC(=O)NC(C)CCC(C)C

InChI

InChI=1S/C19H29N3O2/c1-5-12-21-16-8-6-7-9-17(16)22(19(21)24)13-18(23)20-15(4)11-10-14(2)3/h6-9,14-15H,5,10-13H2,1-4H3,(H,20,23)