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

Systemtic Name: N-(2-acetamidoethyl)-3-(2-oxidanylidene-3-propyl-benzimidazol-1-yl)propanamide Openeye Name: N-(2-acetamidoethyl)-3-(2-oxo-3-propyl-benzimidazol-1-yl)propanamide CAS Name: N-(2-acetamidoethyl)-3-(2-oxo-3-propyl-1-benzimidazolyl)propanamide IUPAC Name: N-(2-acetamidoethyl)-3-(2-oxo-3-propylbenzimidazol-1-yl)propanamide Traditional Name: N-(2-acetamidoethyl)-3-(2-keto-3-propyl-benzimidazol-1-yl)propionamide Formula: C17H24N4O3 MolecularWeight: 332.39746

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H24N4O3/c1-3-11-20-14-6-4-5-7-15(14)21(17(20)24)12-8-16(23)19-10-9-18-13(2)22/h4-7H,3,8-12H2,1-2H3,(H,18,22)(H,19,23)