N-(2-aminophenyl)-4-[2-(1-oxidanylcyclohexyl)ethynyl]benzamide

Systemtic Name: N-(2-aminophenyl)-4-[2-(1-oxidanylcyclohexyl)ethynyl]benzamide Openeye Name: N-(2-aminophenyl)-4-[2-(1-hydroxycyclohexyl)ethynyl]benzamide CAS Name: N-(2-aminophenyl)-4-[2-(1-hydroxycyclohexyl)ethynyl]benzamide IUPAC Name: N-(2-aminophenyl)-4-[2-(1-hydroxycyclohexyl)ethynyl]benzamide Traditional Name: N-(2-aminophenyl)-4-[2-(1-hydroxycyclohexyl)ethynyl]benzamide Formula: C21H22N2O2 MolecularWeight: 334.41158

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)(C#CC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3N)O

Isomeric SMILES

C1CCC(CC1)(C#CC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3N)O

InChI

InChI=1S/C21H22N2O2/c22-18-6-2-3-7-19(18)23-20(24)17-10-8-16(9-11-17)12-15-21(25)13-4-1-5-14-21/h2-3,6-11,25H,1,4-5,13-14,22H2,(H,23,24)