2-(4-chlorophenyl)-N-[[4-[(phenethylcarbamoylamino)methyl]cyclohexyl]methyl]ethanamide

Systemtic Name: 2-(4-chlorophenyl)-N-[[4-[(phenethylcarbamoylamino)methyl]cyclohexyl]methyl]ethanamide Openeye Name: 2-(4-chlorophenyl)-N-[[4-[(phenethylcarbamoylamino)methyl]cyclohexyl]methyl]acetamide CAS Name: 2-(4-chlorophenyl)-N-[[4-[[[oxo-(phenethylamino)methyl]amino]methyl]cyclohexyl]methyl]acetamide IUPAC Name: 2-(4-chlorophenyl)-N-[[4-[(phenethylcarbamoylamino)methyl]cyclohexyl]methyl]acetamide Traditional Name: 2-(4-chlorophenyl)-N-[[4-[(phenethylcarbamoylamino)methyl]cyclohexyl]methyl]acetamide Formula: C25H32ClN3O2 MolecularWeight: 441.99348

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CCC1CNC(=O)CC2=CC=C(C=C2)Cl)CNC(=O)NCCC3=CC=CC=C3

Isomeric SMILES

C1CC(CCC1CNC(=O)CC2=CC=C(C=C2)Cl)CNC(=O)NCCC3=CC=CC=C3

InChI

InChI=1S/C25H32ClN3O2/c26-23-12-10-20(11-13-23)16-24(30)28-17-21-6-8-22(9-7-21)18-29-25(31)27-15-14-19-4-2-1-3-5-19/h1-5,10-13,21-22H,6-9,14-18H2,(H,28,30)(H2,27,29,31)