N-[4-azanyl-4-[(3-chlorophenyl)methyl]cyclohexyl]-2-(3-ethanoylcyclobutyl)ethanamide

Systemtic Name: N-[4-azanyl-4-[(3-chlorophenyl)methyl]cyclohexyl]-2-(3-ethanoylcyclobutyl)ethanamide Openeye Name: 2-(3-acetylcyclobutyl)-N-[4-amino-4-[(3-chlorophenyl)methyl]cyclohexyl]acetamide CAS Name: 2-(3-acetylcyclobutyl)-N-[4-amino-4-[(3-chlorophenyl)methyl]cyclohexyl]acetamide IUPAC Name: 2-(3-acetylcyclobutyl)-N-[4-amino-4-[(3-chlorophenyl)methyl]cyclohexyl]acetamide Traditional Name: 2-(3-acetylcyclobutyl)-N-[4-amino-4-(3-chlorobenzyl)cyclohexyl]acetamide Formula: C21H29ClN2O2 MolecularWeight: 376.92016

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1CC(C1)CC(=O)NC2CCC(CC2)(CC3=CC(=CC=C3)Cl)N

Isomeric SMILES

CC(=O)C1CC(C1)CC(=O)NC2CCC(CC2)(CC3=CC(=CC=C3)Cl)N

InChI

InChI=1S/C21H29ClN2O2/c1-14(25)17-9-16(10-17)12-20(26)24-19-5-7-21(23,8-6-19)13-15-3-2-4-18(22)11-15/h2-4,11,16-17,19H,5-10,12-13,23H2,1H3,(H,24,26)