N-[[1-(2-azanyl-2-oxidanylidene-ethyl)benzimidazol-2-yl]methyl]cyclohexanecarboxamide

Systemtic Name: N-[[1-(2-azanyl-2-oxidanylidene-ethyl)benzimidazol-2-yl]methyl]cyclohexanecarboxamide Openeye Name: N-[[1-(2-amino-2-oxo-ethyl)benzimidazol-2-yl]methyl]cyclohexanecarboxamide CAS Name: N-[[1-(2-amino-2-oxoethyl)-2-benzimidazolyl]methyl]cyclohexanecarboxamide IUPAC Name: N-[[1-(2-amino-2-oxoethyl)benzimidazol-2-yl]methyl]cyclohexanecarboxamide Traditional Name: N-[[1-(2-amino-2-keto-ethyl)benzimidazol-2-yl]methyl]cyclohexanecarboxamide Formula: C17H22N4O2 MolecularWeight: 314.38218

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(=O)NCC2=NC3=CC=CC=C3N2CC(=O)N

Isomeric SMILES

C1CCC(CC1)C(=O)NCC2=NC3=CC=CC=C3N2CC(=O)N

InChI

InChI=1S/C17H22N4O2/c18-15(22)11-21-14-9-5-4-8-13(14)20-16(21)10-19-17(23)12-6-2-1-3-7-12/h4-5,8-9,12H,1-3,6-7,10-11H2,(H2,18,22)(H,19,23)