4-[2-(1-azanylcyclohexyl)ethynyl]-N-(2-methylphenyl)benzamide

Systemtic Name: 4-[2-(1-azanylcyclohexyl)ethynyl]-N-(2-methylphenyl)benzamide Openeye Name: 4-[2-(1-aminocyclohexyl)ethynyl]-N-(o-tolyl)benzamide CAS Name: 4-[2-(1-aminocyclohexyl)ethynyl]-N-(2-methylphenyl)benzamide IUPAC Name: 4-[2-(1-aminocyclohexyl)ethynyl]-N-(2-methylphenyl)benzamide Traditional Name: 4-[2-(1-aminocyclohexyl)ethynyl]-N-(o-tolyl)benzamide Formula: C22H24N2O MolecularWeight: 332.43876

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)C#CC3(CCCCC3)N

Isomeric SMILES

CC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)C#CC3(CCCCC3)N

InChI

InChI=1S/C22H24N2O/c1-17-7-3-4-8-20(17)24-21(25)19-11-9-18(10-12-19)13-16-22(23)14-5-2-6-15-22/h3-4,7-12H,2,5-6,14-15,23H2,1H3,(H,24,25)