N-[2-[[cyclohexyl(methyl)amino]methyl]phenyl]-2-(3-methyl-2-oxidanylidene-benzimidazol-1-yl)ethanamide

Systemtic Name: N-[2-[[cyclohexyl(methyl)amino]methyl]phenyl]-2-(3-methyl-2-oxidanylidene-benzimidazol-1-yl)ethanamide Openeye Name: N-[2-[[cyclohexyl(methyl)amino]methyl]phenyl]-2-(3-methyl-2-oxo-benzimidazol-1-yl)acetamide CAS Name: N-[2-[[cyclohexyl(methyl)amino]methyl]phenyl]-2-(3-methyl-2-oxo-1-benzimidazolyl)acetamide IUPAC Name: N-[2-[[cyclohexyl(methyl)amino]methyl]phenyl]-2-(3-methyl-2-oxobenzimidazol-1-yl)acetamide Traditional Name: N-[2-[[cyclohexyl(methyl)amino]methyl]phenyl]-2-(2-keto-3-methyl-benzimidazol-1-yl)acetamide Formula: C24H30N4O2 MolecularWeight: 406.5206

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N(C1=O)CC(=O)NC3=CC=CC=C3CN(C)C4CCCCC4

Isomeric SMILES

CN1C2=CC=CC=C2N(C1=O)CC(=O)NC3=CC=CC=C3CN(C)C4CCCCC4

InChI

InChI=1S/C24H30N4O2/c1-26(19-11-4-3-5-12-19)16-18-10-6-7-13-20(18)25-23(29)17-28-22-15-9-8-14-21(22)27(2)24(28)30/h6-10,13-15,19H,3-5,11-12,16-17H2,1-2H3,(H,25,29)