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

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

Systemtic Name:N-[3-[1-(3-oxidanylidenebutan-2-yl)benzimidazol-2-yl]propyl]cyclohexanecarboxamide
Openeye Name:N-[3-[1-(1-methyl-2-oxo-propyl)benzimidazol-2-yl]propyl]cyclohexanecarboxamide
CAS Name:N-[3-[1-(3-oxobutan-2-yl)-2-benzimidazolyl]propyl]cyclohexanecarboxamide
IUPAC Name:N-[3-[1-(3-oxobutan-2-yl)benzimidazol-2-yl]propyl]cyclohexanecarboxamide
Traditional Name:N-[3-[1-(2-keto-1-methyl-propyl)benzimidazol-2-yl]propyl]cyclohexanecarboxamide
Formula: C21H29N3O2
MolecularWeight: 355.47386
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C)N1C2=CC=CC=C2N=C1CCCNC(=O)C3CCCCC3


Isomeric SMILES

CC(C(=O)C)N1C2=CC=CC=C2N=C1CCCNC(=O)C3CCCCC3


InChI

InChI=1S/C21H29N3O2/c1-15(16(2)25)24-19-12-7-6-11-18(19)23-20(24)13-8-14-22-21(26)17-9-4-3-5-10-17/h6-7,11-12,15,17H,3-5,8-10,13-14H2,1-2H3,(H,22,26)


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