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

Systemtic Name: 3-chloranyl-N-[5-[1-(3-oxidanylidenebutan-2-yl)benzimidazol-2-yl]pentyl]benzamide Openeye Name: 3-chloro-N-[5-[1-(1-methyl-2-oxo-propyl)benzimidazol-2-yl]pentyl]benzamide CAS Name: 3-chloro-N-[5-[1-(3-oxobutan-2-yl)-2-benzimidazolyl]pentyl]benzamide IUPAC Name: 3-chloro-N-[5-[1-(3-oxobutan-2-yl)benzimidazol-2-yl]pentyl]benzamide Traditional Name: 3-chloro-N-[5-[1-(2-keto-1-methyl-propyl)benzimidazol-2-yl]pentyl]benzamide Formula: C23H26ClN3O2 MolecularWeight: 411.92444

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C)N1C2=CC=CC=C2N=C1CCCCCNC(=O)C3=CC(=CC=C3)Cl

Isomeric SMILES

CC(C(=O)C)N1C2=CC=CC=C2N=C1CCCCCNC(=O)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C23H26ClN3O2/c1-16(17(2)28)27-21-12-6-5-11-20(21)26-22(27)13-4-3-7-14-25-23(29)18-9-8-10-19(24)15-18/h5-6,8-12,15-16H,3-4,7,13-14H2,1-2H3,(H,25,29)