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

Systemtic Name: N-[5-[1-[2-(azepan-1-yl)-2-oxidanylidene-ethyl]benzimidazol-2-yl]pentyl]-2-ethyl-butanamide Openeye Name: N-[5-[1-[2-(azepan-1-yl)-2-oxo-ethyl]benzimidazol-2-yl]pentyl]-2-ethyl-butanamide CAS Name: N-[5-[1-[2-(1-azepanyl)-2-oxoethyl]-2-benzimidazolyl]pentyl]-2-ethylbutanamide IUPAC Name: N-[5-[1-[2-(azepan-1-yl)-2-oxoethyl]benzimidazol-2-yl]pentyl]-2-ethylbutanamide Traditional Name: N-[5-[1-[2-(azepan-1-yl)-2-keto-ethyl]benzimidazol-2-yl]pentyl]-2-ethyl-butyramide Formula: C26H40N4O2 MolecularWeight: 440.6214

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C(=O)NCCCCCC1=NC2=CC=CC=C2N1CC(=O)N3CCCCCC3

Isomeric SMILES

CCC(CC)C(=O)NCCCCCC1=NC2=CC=CC=C2N1CC(=O)N3CCCCCC3

InChI

InChI=1S/C26H40N4O2/c1-3-21(4-2)26(32)27-17-11-7-8-16-24-28-22-14-9-10-15-23(22)30(24)20-25(31)29-18-12-5-6-13-19-29/h9-10,14-15,21H,3-8,11-13,16-20H2,1-2H3,(H,27,32)