3-[[4-[[(3-chlorophenyl)methylcarbamoylamino]methyl]cyclohexyl]methyl]-1,1-diphenyl-urea

Systemtic Name: 3-[[4-[[(3-chlorophenyl)methylcarbamoylamino]methyl]cyclohexyl]methyl]-1,1-diphenyl-urea Openeye Name: 3-[[4-[[(3-chlorophenyl)methylcarbamoylamino]methyl]cyclohexyl]methyl]-1,1-diphenyl-urea CAS Name: 3-[[4-[[[[(3-chlorophenyl)methylamino]-oxomethyl]amino]methyl]cyclohexyl]methyl]-1,1-diphenylurea IUPAC Name: 3-[[4-[[(3-chlorophenyl)methylcarbamoylamino]methyl]cyclohexyl]methyl]-1,1-diphenylurea Traditional Name: 3-[[4-[[(3-chlorobenzyl)carbamoylamino]methyl]cyclohexyl]methyl]-1,1-diphenyl-urea Formula: C29H33ClN4O2 MolecularWeight: 505.05092

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(CCC1CNC(=O)NCC2=CC(=CC=C2)Cl)CNC(=O)N(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1CC(CCC1CNC(=O)NCC2=CC(=CC=C2)Cl)CNC(=O)N(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C29H33ClN4O2/c30-25-9-7-8-24(18-25)21-32-28(35)31-19-22-14-16-23(17-15-22)20-33-29(36)34(26-10-3-1-4-11-26)27-12-5-2-6-13-27/h1-13,18,22-23H,14-17,19-21H2,(H,33,36)(H2,31,32,35)