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

Systemtic Name: N-[[1-[2-[cyclohexyl(methyl)amino]-2-oxidanylidene-ethyl]benzimidazol-2-yl]methyl]-2-methyl-propanamide Openeye Name: N-[[1-[2-[cyclohexyl(methyl)amino]-2-oxo-ethyl]benzimidazol-2-yl]methyl]-2-methyl-propanamide CAS Name: N-[[1-[2-[cyclohexyl(methyl)amino]-2-oxoethyl]-2-benzimidazolyl]methyl]-2-methylpropanamide IUPAC Name: N-[[1-[2-[cyclohexyl(methyl)amino]-2-oxoethyl]benzimidazol-2-yl]methyl]-2-methylpropanamide Traditional Name: N-[[1-[2-[cyclohexyl(methyl)amino]-2-keto-ethyl]benzimidazol-2-yl]methyl]-2-methyl-propionamide Formula: C21H30N4O2 MolecularWeight: 370.4885

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H30N4O2/c1-15(2)21(27)22-13-19-23-17-11-7-8-12-18(17)25(19)14-20(26)24(3)16-9-5-4-6-10-16/h7-8,11-12,15-16H,4-6,9-10,13-14H2,1-3H3,(H,22,27)