N-[[4-(1-methylbenzimidazol-2-yl)cyclohexyl]methyl]-2-(2-oxidanylidene-1,3-benzoxazol-3-yl)ethanamide

Systemtic Name: N-[[4-(1-methylbenzimidazol-2-yl)cyclohexyl]methyl]-2-(2-oxidanylidene-1,3-benzoxazol-3-yl)ethanamide Openeye Name: N-[[4-(1-methylbenzimidazol-2-yl)cyclohexyl]methyl]-2-(2-oxo-1,3-benzoxazol-3-yl)acetamide CAS Name: N-[[4-(1-methyl-2-benzimidazolyl)cyclohexyl]methyl]-2-(2-oxo-1,3-benzoxazol-3-yl)acetamide IUPAC Name: N-[[4-(1-methylbenzimidazol-2-yl)cyclohexyl]methyl]-2-(2-oxo-1,3-benzoxazol-3-yl)acetamide Traditional Name: 2-(2-keto-1,3-benzoxazol-3-yl)-N-[[4-(1-methylbenzimidazol-2-yl)cyclohexyl]methyl]acetamide Formula: C24H26N4O3 MolecularWeight: 418.48824

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N=C1C3CCC(CC3)CNC(=O)CN4C5=CC=CC=C5OC4=O

Isomeric SMILES

CN1C2=CC=CC=C2N=C1C3CCC(CC3)CNC(=O)CN4C5=CC=CC=C5OC4=O

InChI

InChI=1S/C24H26N4O3/c1-27-19-7-3-2-6-18(19)26-23(27)17-12-10-16(11-13-17)14-25-22(29)15-28-20-8-4-5-9-21(20)31-24(28)30/h2-9,16-17H,10-15H2,1H3,(H,25,29)