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

Systemtic Name: N-[[1-[2-[cyclohexyl(methyl)amino]-2-oxidanylidene-ethyl]benzimidazol-2-yl]methyl]-2-methyl-benzamide Openeye Name: N-[[1-[2-[cyclohexyl(methyl)amino]-2-oxo-ethyl]benzimidazol-2-yl]methyl]-2-methyl-benzamide CAS Name: N-[[1-[2-[cyclohexyl(methyl)amino]-2-oxoethyl]-2-benzimidazolyl]methyl]-2-methylbenzamide IUPAC Name: N-[[1-[2-[cyclohexyl(methyl)amino]-2-oxoethyl]benzimidazol-2-yl]methyl]-2-methylbenzamide Traditional Name: N-[[1-[2-[cyclohexyl(methyl)amino]-2-keto-ethyl]benzimidazol-2-yl]methyl]-2-methyl-benzamide Formula: C25H30N4O2 MolecularWeight: 418.5313

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NCC2=NC3=CC=CC=C3N2CC(=O)N(C)C4CCCCC4

Isomeric SMILES

CC1=CC=CC=C1C(=O)NCC2=NC3=CC=CC=C3N2CC(=O)N(C)C4CCCCC4

InChI

InChI=1S/C25H30N4O2/c1-18-10-6-7-13-20(18)25(31)26-16-23-27-21-14-8-9-15-22(21)29(23)17-24(30)28(2)19-11-4-3-5-12-19/h6-10,13-15,19H,3-5,11-12,16-17H2,1-2H3,(H,26,31)