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

Systemtic Name: N-[3-[1-(3-oxidanylidenebutan-2-yl)benzimidazol-2-yl]propyl]butanamide Openeye Name: N-[3-[1-(1-methyl-2-oxo-propyl)benzimidazol-2-yl]propyl]butanamide CAS Name: N-[3-[1-(3-oxobutan-2-yl)-2-benzimidazolyl]propyl]butanamide IUPAC Name: N-[3-[1-(3-oxobutan-2-yl)benzimidazol-2-yl]propyl]butanamide Traditional Name: N-[3-[1-(2-keto-1-methyl-propyl)benzimidazol-2-yl]propyl]butyramide Formula: C18H25N3O2 MolecularWeight: 315.41

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NCCCC1=NC2=CC=CC=C2N1C(C)C(=O)C

Isomeric SMILES

CCCC(=O)NCCCC1=NC2=CC=CC=C2N1C(C)C(=O)C

InChI

InChI=1S/C18H25N3O2/c1-4-8-18(23)19-12-7-11-17-20-15-9-5-6-10-16(15)21(17)13(2)14(3)22/h5-6,9-10,13H,4,7-8,11-12H2,1-3H3,(H,19,23)