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

Systemtic Name: N-[[1-[2-oxidanylidene-2-(propylamino)ethyl]benzimidazol-2-yl]methyl]cyclohexanecarboxamide Openeye Name: N-[[1-[2-oxo-2-(propylamino)ethyl]benzimidazol-2-yl]methyl]cyclohexanecarboxamide CAS Name: N-[[1-[2-oxo-2-(propylamino)ethyl]-2-benzimidazolyl]methyl]cyclohexanecarboxamide IUPAC Name: N-[[1-[2-oxo-2-(propylamino)ethyl]benzimidazol-2-yl]methyl]cyclohexanecarboxamide Traditional Name: N-[[1-[2-keto-2-(propylamino)ethyl]benzimidazol-2-yl]methyl]cyclohexanecarboxamide Formula: C20H28N4O2 MolecularWeight: 356.46192

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CN1C2=CC=CC=C2N=C1CNC(=O)C3CCCCC3

Isomeric SMILES

CCCNC(=O)CN1C2=CC=CC=C2N=C1CNC(=O)C3CCCCC3

InChI

InChI=1S/C20H28N4O2/c1-2-12-21-19(25)14-24-17-11-7-6-10-16(17)23-18(24)13-22-20(26)15-8-4-3-5-9-15/h6-7,10-11,15H,2-5,8-9,12-14H2,1H3,(H,21,25)(H,22,26)