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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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