N-[1-(1-methylbenzimidazol-2-yl)ethyl]cyclohexanecarboxamide

Systemtic Name: N-[1-(1-methylbenzimidazol-2-yl)ethyl]cyclohexanecarboxamide Openeye Name: N-[1-(1-methylbenzimidazol-2-yl)ethyl]cyclohexanecarboxamide CAS Name: N-[1-(1-methyl-2-benzimidazolyl)ethyl]cyclohexanecarboxamide IUPAC Name: N-[1-(1-methylbenzimidazol-2-yl)ethyl]cyclohexanecarboxamide Traditional Name: N-[1-(1-methylbenzimidazol-2-yl)ethyl]cyclohexanecarboxamide Formula: C17H23N3O MolecularWeight: 285.38402

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2N1C)NC(=O)C3CCCCC3

Isomeric SMILES

CC(C1=NC2=CC=CC=C2N1C)NC(=O)C3CCCCC3

InChI

InChI=1S/C17H23N3O/c1-12(18-17(21)13-8-4-3-5-9-13)16-19-14-10-6-7-11-15(14)20(16)2/h6-7,10-13H,3-5,8-9H2,1-2H3,(H,18,21)