N-[3-(1H-benzimidazol-2-yl)propyl]-4-methyl-pentanamide

Systemtic Name: N-[3-(1H-benzimidazol-2-yl)propyl]-4-methyl-pentanamide Openeye Name: N-[3-(1H-benzimidazol-2-yl)propyl]-4-methyl-pentanamide CAS Name: N-[3-(1H-benzimidazol-2-yl)propyl]-4-methylpentanamide IUPAC Name: N-[3-(1H-benzimidazol-2-yl)propyl]-4-methylpentanamide Traditional Name: N-[3-(1H-benzimidazol-2-yl)propyl]-4-methyl-valeramide Formula: C16H23N3O MolecularWeight: 273.37332

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCC(=O)NCCCC1=NC2=CC=CC=C2N1

Isomeric SMILES

CC(C)CCC(=O)NCCCC1=NC2=CC=CC=C2N1

InChI

InChI=1S/C16H23N3O/c1-12(2)9-10-16(20)17-11-5-8-15-18-13-6-3-4-7-14(13)19-15/h3-4,6-7,12H,5,8-11H2,1-2H3,(H,17,20)(H,18,19)