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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C)N1C2=CC=CC=C2N=C1CCCCCNC(=O)C3=CC=CC=C3Cl

Isomeric SMILES

CC(C(=O)C)N1C2=CC=CC=C2N=C1CCCCCNC(=O)C3=CC=CC=C3Cl

InChI

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