1-(1-phenylethyl)-3-[[3-[(1-phenylethylcarbamoylamino)methyl]cyclohexyl]methyl]urea

Systemtic Name: 1-(1-phenylethyl)-3-[[3-[(1-phenylethylcarbamoylamino)methyl]cyclohexyl]methyl]urea Openeye Name: 1-(1-phenylethyl)-3-[[3-[(1-phenylethylcarbamoylamino)methyl]cyclohexyl]methyl]urea CAS Name: 1-[[3-[[[oxo-(1-phenylethylamino)methyl]amino]methyl]cyclohexyl]methyl]-3-(1-phenylethyl)urea IUPAC Name: 1-(1-phenylethyl)-3-[[3-[(1-phenylethylcarbamoylamino)methyl]cyclohexyl]methyl]urea Traditional Name: 1-(1-phenylethyl)-3-[[3-[(1-phenylethylcarbamoylamino)methyl]cyclohexyl]methyl]urea Formula: C26H36N4O2 MolecularWeight: 436.58964

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)NCC2CCCC(C2)CNC(=O)NC(C)C3=CC=CC=C3

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)NCC2CCCC(C2)CNC(=O)NC(C)C3=CC=CC=C3

InChI

InChI=1S/C26H36N4O2/c1-19(23-12-5-3-6-13-23)29-25(31)27-17-21-10-9-11-22(16-21)18-28-26(32)30-20(2)24-14-7-4-8-15-24/h3-8,12-15,19-22H,9-11,16-18H2,1-2H3,(H2,27,29,31)(H2,28,30,32)