N-[3-[1-(3-oxidanylidenebutan-2-yl)benzimidazol-2-yl]propyl]ethanamide

Systemtic Name: N-[3-[1-(3-oxidanylidenebutan-2-yl)benzimidazol-2-yl]propyl]ethanamide Openeye Name: N-[3-[1-(1-methyl-2-oxo-propyl)benzimidazol-2-yl]propyl]acetamide CAS Name: N-[3-[1-(3-oxobutan-2-yl)-2-benzimidazolyl]propyl]acetamide IUPAC Name: N-[3-[1-(3-oxobutan-2-yl)benzimidazol-2-yl]propyl]acetamide Traditional Name: N-[3-[1-(2-keto-1-methyl-propyl)benzimidazol-2-yl]propyl]acetamide Formula: C16H21N3O2 MolecularWeight: 287.35684

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C)N1C2=CC=CC=C2N=C1CCCNC(=O)C

Isomeric SMILES

CC(C(=O)C)N1C2=CC=CC=C2N=C1CCCNC(=O)C

InChI

InChI=1S/C16H21N3O2/c1-11(12(2)20)19-15-8-5-4-7-14(15)18-16(19)9-6-10-17-13(3)21/h4-5,7-8,11H,6,9-10H2,1-3H3,(H,17,21)