N-[5-[1-[2-(azepan-1-yl)-2-oxidanylidene-ethyl]benzimidazol-2-yl]pentyl]butanamide

Systemtic Name: N-[5-[1-[2-(azepan-1-yl)-2-oxidanylidene-ethyl]benzimidazol-2-yl]pentyl]butanamide Openeye Name: N-[5-[1-[2-(azepan-1-yl)-2-oxo-ethyl]benzimidazol-2-yl]pentyl]butanamide CAS Name: N-[5-[1-[2-(1-azepanyl)-2-oxoethyl]-2-benzimidazolyl]pentyl]butanamide IUPAC Name: N-[5-[1-[2-(azepan-1-yl)-2-oxoethyl]benzimidazol-2-yl]pentyl]butanamide Traditional Name: N-[5-[1-[2-(azepan-1-yl)-2-keto-ethyl]benzimidazol-2-yl]pentyl]butyramide Formula: C24H36N4O2 MolecularWeight: 412.56824

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NCCCCCC1=NC2=CC=CC=C2N1CC(=O)N3CCCCCC3

Isomeric SMILES

CCCC(=O)NCCCCCC1=NC2=CC=CC=C2N1CC(=O)N3CCCCCC3

InChI

InChI=1S/C24H36N4O2/c1-2-12-23(29)25-16-9-5-6-15-22-26-20-13-7-8-14-21(20)28(22)19-24(30)27-17-10-3-4-11-18-27/h7-8,13-14H,2-6,9-12,15-19H2,1H3,(H,25,29)