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

Systemtic Name: 2-(4-chlorophenyl)-N-[[4-[(methylcarbamoylamino)methyl]cyclohexyl]methyl]ethanamide Openeye Name: 2-(4-chlorophenyl)-N-[[4-[(methylcarbamoylamino)methyl]cyclohexyl]methyl]acetamide CAS Name: 2-(4-chlorophenyl)-N-[[4-[(methylcarbamoylamino)methyl]cyclohexyl]methyl]acetamide IUPAC Name: 2-(4-chlorophenyl)-N-[[4-[(methylcarbamoylamino)methyl]cyclohexyl]methyl]acetamide Traditional Name: 2-(4-chlorophenyl)-N-[[4-[(methylcarbamoylamino)methyl]cyclohexyl]methyl]acetamide Formula: C18H26ClN3O2 MolecularWeight: 351.87094

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)NCC1CCC(CC1)CNC(=O)CC2=CC=C(C=C2)Cl

Isomeric SMILES

CNC(=O)NCC1CCC(CC1)CNC(=O)CC2=CC=C(C=C2)Cl

InChI

InChI=1S/C18H26ClN3O2/c1-20-18(24)22-12-15-4-2-14(3-5-15)11-21-17(23)10-13-6-8-16(19)9-7-13/h6-9,14-15H,2-5,10-12H2,1H3,(H,21,23)(H2,20,22,24)