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

Systemtic Name: N-[[4-(1H-benzimidazol-2-yl)cyclohexyl]methyl]-2-(1,2-benzoxazol-3-yl)ethanamide Openeye Name: N-[[4-(1H-benzimidazol-2-yl)cyclohexyl]methyl]-2-(1,2-benzoxazol-3-yl)acetamide CAS Name: N-[[4-(1H-benzimidazol-2-yl)cyclohexyl]methyl]-2-(1,2-benzoxazol-3-yl)acetamide IUPAC Name: N-[[4-(1H-benzimidazol-2-yl)cyclohexyl]methyl]-2-(1,2-benzoxazol-3-yl)acetamide Traditional Name: N-[[4-(1H-benzimidazol-2-yl)cyclohexyl]methyl]-2-indoxazen-3-yl-acetamide Formula: C23H24N4O2 MolecularWeight: 388.46226

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CCC1CNC(=O)CC2=NOC3=CC=CC=C32)C4=NC5=CC=CC=C5N4

Isomeric SMILES

C1CC(CCC1CNC(=O)CC2=NOC3=CC=CC=C32)C4=NC5=CC=CC=C5N4

InChI

InChI=1S/C23H24N4O2/c28-22(13-20-17-5-1-4-8-21(17)29-27-20)24-14-15-9-11-16(12-10-15)23-25-18-6-2-3-7-19(18)26-23/h1-8,15-16H,9-14H2,(H,24,28)(H,25,26)