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

Systemtic Name: N-[(4-chlorophenyl)methyl]-4-[2-(1-oxidanylcyclohexyl)ethynyl]benzamide Openeye Name: N-[(4-chlorophenyl)methyl]-4-[2-(1-hydroxycyclohexyl)ethynyl]benzamide CAS Name: N-[(4-chlorophenyl)methyl]-4-[2-(1-hydroxycyclohexyl)ethynyl]benzamide IUPAC Name: N-[(4-chlorophenyl)methyl]-4-[2-(1-hydroxycyclohexyl)ethynyl]benzamide Traditional Name: N-(4-chlorobenzyl)-4-[2-(1-hydroxycyclohexyl)ethynyl]benzamide Formula: C22H22ClNO2 MolecularWeight: 367.86858

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)(C#CC2=CC=C(C=C2)C(=O)NCC3=CC=C(C=C3)Cl)O

Isomeric SMILES

C1CCC(CC1)(C#CC2=CC=C(C=C2)C(=O)NCC3=CC=C(C=C3)Cl)O

InChI

InChI=1S/C22H22ClNO2/c23-20-10-6-18(7-11-20)16-24-21(25)19-8-4-17(5-9-19)12-15-22(26)13-2-1-3-14-22/h4-11,26H,1-3,13-14,16H2,(H,24,25)