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

Systemtic Name: N-[5-[1-(3-oxidanylidenebutan-2-yl)benzimidazol-2-yl]pentyl]cyclohexanecarboxamide Openeye Name: N-[5-[1-(1-methyl-2-oxo-propyl)benzimidazol-2-yl]pentyl]cyclohexanecarboxamide CAS Name: N-[5-[1-(3-oxobutan-2-yl)-2-benzimidazolyl]pentyl]cyclohexanecarboxamide IUPAC Name: N-[5-[1-(3-oxobutan-2-yl)benzimidazol-2-yl]pentyl]cyclohexanecarboxamide Traditional Name: N-[5-[1-(2-keto-1-methyl-propyl)benzimidazol-2-yl]pentyl]cyclohexanecarboxamide Formula: C23H33N3O2 MolecularWeight: 383.52702

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C)N1C2=CC=CC=C2N=C1CCCCCNC(=O)C3CCCCC3

Isomeric SMILES

CC(C(=O)C)N1C2=CC=CC=C2N=C1CCCCCNC(=O)C3CCCCC3

InChI

InChI=1S/C23H33N3O2/c1-17(18(2)27)26-21-14-9-8-13-20(21)25-22(26)15-7-4-10-16-24-23(28)19-11-5-3-6-12-19/h8-9,13-14,17,19H,3-7,10-12,15-16H2,1-2H3,(H,24,28)