N-[5-[1-(3-oxidanylidenebutan-2-yl)benzimidazol-2-yl]pentyl]propanamide

Systemtic Name: N-[5-[1-(3-oxidanylidenebutan-2-yl)benzimidazol-2-yl]pentyl]propanamide Openeye Name: N-[5-[1-(1-methyl-2-oxo-propyl)benzimidazol-2-yl]pentyl]propanamide CAS Name: N-[5-[1-(3-oxobutan-2-yl)-2-benzimidazolyl]pentyl]propanamide IUPAC Name: N-[5-[1-(3-oxobutan-2-yl)benzimidazol-2-yl]pentyl]propanamide Traditional Name: N-[5-[1-(2-keto-1-methyl-propyl)benzimidazol-2-yl]pentyl]propionamide Formula: C19H27N3O2 MolecularWeight: 329.43658

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NCCCCCC1=NC2=CC=CC=C2N1C(C)C(=O)C

Isomeric SMILES

CCC(=O)NCCCCCC1=NC2=CC=CC=C2N1C(C)C(=O)C

InChI

InChI=1S/C19H27N3O2/c1-4-19(24)20-13-9-5-6-12-18-21-16-10-7-8-11-17(16)22(18)14(2)15(3)23/h7-8,10-11,14H,4-6,9,12-13H2,1-3H3,(H,20,24)