1,1-dicyclohexyl-3-[4-[[4-(dicyclohexylcarbamoylamino)phenyl]methyl]phenyl]urea

Systemtic Name: 1,1-dicyclohexyl-3-[4-[[4-(dicyclohexylcarbamoylamino)phenyl]methyl]phenyl]urea Openeye Name: 1,1-dicyclohexyl-3-[4-[[4-(dicyclohexylcarbamoylamino)phenyl]methyl]phenyl]urea CAS Name: 1,1-dicyclohexyl-3-[4-[[4-[[(dicyclohexylamino)-oxomethyl]amino]phenyl]methyl]phenyl]urea IUPAC Name: 1,1-dicyclohexyl-3-[4-[[4-(dicyclohexylcarbamoylamino)phenyl]methyl]phenyl]urea Traditional Name: 1,1-dicyclohexyl-3-[4-[4-(dicyclohexylcarbamoylamino)benzyl]phenyl]urea Formula: C39H56N4O2 MolecularWeight: 612.88754

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N(C2CCCCC2)C(=O)NC3=CC=C(C=C3)CC4=CC=C(C=C4)NC(=O)N(C5CCCCC5)C6CCCCC6

Isomeric SMILES

C1CCC(CC1)N(C2CCCCC2)C(=O)NC3=CC=C(C=C3)CC4=CC=C(C=C4)NC(=O)N(C5CCCCC5)C6CCCCC6

InChI

InChI=1S/C39H56N4O2/c44-38(42(34-13-5-1-6-14-34)35-15-7-2-8-16-35)40-32-25-21-30(22-26-32)29-31-23-27-33(28-24-31)41-39(45)43(36-17-9-3-10-18-36)37-19-11-4-12-20-37/h21-28,34-37H,1-20,29H2,(H,40,44)(H,41,45)