N-[[1-[2-[cyclohexyl(methyl)amino]-2-oxidanylidene-ethyl]benzimidazol-2-yl]methyl]propanamide

Systemtic Name: N-[[1-[2-[cyclohexyl(methyl)amino]-2-oxidanylidene-ethyl]benzimidazol-2-yl]methyl]propanamide Openeye Name: N-[[1-[2-[cyclohexyl(methyl)amino]-2-oxo-ethyl]benzimidazol-2-yl]methyl]propanamide CAS Name: N-[[1-[2-[cyclohexyl(methyl)amino]-2-oxoethyl]-2-benzimidazolyl]methyl]propanamide IUPAC Name: N-[[1-[2-[cyclohexyl(methyl)amino]-2-oxoethyl]benzimidazol-2-yl]methyl]propanamide Traditional Name: N-[[1-[2-[cyclohexyl(methyl)amino]-2-keto-ethyl]benzimidazol-2-yl]methyl]propionamide Formula: C20H28N4O2 MolecularWeight: 356.46192

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NCC1=NC2=CC=CC=C2N1CC(=O)N(C)C3CCCCC3

Isomeric SMILES

CCC(=O)NCC1=NC2=CC=CC=C2N1CC(=O)N(C)C3CCCCC3

InChI

InChI=1S/C20H28N4O2/c1-3-19(25)21-13-18-22-16-11-7-8-12-17(16)24(18)14-20(26)23(2)15-9-5-4-6-10-15/h7-8,11-12,15H,3-6,9-10,13-14H2,1-2H3,(H,21,25)