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

Systemtic Name: N-[[1-[2-(2-methylpropylamino)-2-oxidanylidene-ethyl]benzimidazol-2-yl]methyl]cyclohexanecarboxamide Openeye Name: N-[[1-[2-(isobutylamino)-2-oxo-ethyl]benzimidazol-2-yl]methyl]cyclohexanecarboxamide CAS Name: N-[[1-[2-(2-methylpropylamino)-2-oxoethyl]-2-benzimidazolyl]methyl]cyclohexanecarboxamide IUPAC Name: N-[[1-[2-(2-methylpropylamino)-2-oxoethyl]benzimidazol-2-yl]methyl]cyclohexanecarboxamide Traditional Name: N-[[1-[2-(isobutylamino)-2-keto-ethyl]benzimidazol-2-yl]methyl]cyclohexanecarboxamide Formula: C21H30N4O2 MolecularWeight: 370.4885

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC(=O)CN1C2=CC=CC=C2N=C1CNC(=O)C3CCCCC3

Isomeric SMILES

CC(C)CNC(=O)CN1C2=CC=CC=C2N=C1CNC(=O)C3CCCCC3

InChI

InChI=1S/C21H30N4O2/c1-15(2)12-22-20(26)14-25-18-11-7-6-10-17(18)24-19(25)13-23-21(27)16-8-4-3-5-9-16/h6-7,10-11,15-16H,3-5,8-9,12-14H2,1-2H3,(H,22,26)(H,23,27)