N-[[4-[[(3-chlorophenyl)methylcarbamoylamino]methyl]cyclohexyl]methyl]cyclopropanecarboxamide

Systemtic Name: N-[[4-[[(3-chlorophenyl)methylcarbamoylamino]methyl]cyclohexyl]methyl]cyclopropanecarboxamide Openeye Name: N-[[4-[[(3-chlorophenyl)methylcarbamoylamino]methyl]cyclohexyl]methyl]cyclopropanecarboxamide CAS Name: N-[[4-[[[[(3-chlorophenyl)methylamino]-oxomethyl]amino]methyl]cyclohexyl]methyl]cyclopropanecarboxamide IUPAC Name: N-[[4-[[(3-chlorophenyl)methylcarbamoylamino]methyl]cyclohexyl]methyl]cyclopropanecarboxamide Traditional Name: N-[[4-[[(3-chlorobenzyl)carbamoylamino]methyl]cyclohexyl]methyl]cyclopropanecarboxamide Formula: C20H28ClN3O2 MolecularWeight: 377.90822

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(CCC1CNC(=O)C2CC2)CNC(=O)NCC3=CC(=CC=C3)Cl

Isomeric SMILES

C1CC(CCC1CNC(=O)C2CC2)CNC(=O)NCC3=CC(=CC=C3)Cl

InChI

InChI=1S/C20H28ClN3O2/c21-18-3-1-2-16(10-18)13-24-20(26)23-12-15-6-4-14(5-7-15)11-22-19(25)17-8-9-17/h1-3,10,14-15,17H,4-9,11-13H2,(H,22,25)(H2,23,24,26)