3-[[4-[[(2-chlorophenyl)methylcarbamoylamino]methyl]cyclohexyl]methyl]-1,1-diphenyl-urea

Systemtic Name: 3-[[4-[[(2-chlorophenyl)methylcarbamoylamino]methyl]cyclohexyl]methyl]-1,1-diphenyl-urea Openeye Name: 3-[[4-[[(2-chlorophenyl)methylcarbamoylamino]methyl]cyclohexyl]methyl]-1,1-diphenyl-urea CAS Name: 3-[[4-[[[[(2-chlorophenyl)methylamino]-oxomethyl]amino]methyl]cyclohexyl]methyl]-1,1-diphenylurea IUPAC Name: 3-[[4-[[(2-chlorophenyl)methylcarbamoylamino]methyl]cyclohexyl]methyl]-1,1-diphenylurea Traditional Name: 3-[[4-[[(2-chlorobenzyl)carbamoylamino]methyl]cyclohexyl]methyl]-1,1-diphenyl-urea Formula: C29H33ClN4O2 MolecularWeight: 505.05092

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CCC1CNC(=O)NCC2=CC=CC=C2Cl)CNC(=O)N(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1CC(CCC1CNC(=O)NCC2=CC=CC=C2Cl)CNC(=O)N(C3=CC=CC=C3)C4=CC=CC=C4

InChI

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