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

Systemtic Name: N-(2-acetamidoethyl)-2-(2-oxidanylidene-3-propyl-benzimidazol-1-yl)ethanamide Openeye Name: N-(2-acetamidoethyl)-2-(2-oxo-3-propyl-benzimidazol-1-yl)acetamide CAS Name: N-(2-acetamidoethyl)-2-(2-oxo-3-propyl-1-benzimidazolyl)acetamide IUPAC Name: N-(2-acetamidoethyl)-2-(2-oxo-3-propylbenzimidazol-1-yl)acetamide Traditional Name: N-(2-acetamidoethyl)-2-(2-keto-3-propyl-benzimidazol-1-yl)acetamide Formula: C16H22N4O3 MolecularWeight: 318.37088

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N(C1=O)CC(=O)NCCNC(=O)C

Isomeric SMILES

CCCN1C2=CC=CC=C2N(C1=O)CC(=O)NCCNC(=O)C

InChI

InChI=1S/C16H22N4O3/c1-3-10-19-13-6-4-5-7-14(13)20(16(19)23)11-15(22)18-9-8-17-12(2)21/h4-7H,3,8-11H2,1-2H3,(H,17,21)(H,18,22)