1-cyclopentyl-3-[4-[[4-(cyclopentylcarbamoylamino)phenyl]methyl]phenyl]urea

Systemtic Name: 1-cyclopentyl-3-[4-[[4-(cyclopentylcarbamoylamino)phenyl]methyl]phenyl]urea Openeye Name: 1-cyclopentyl-3-[4-[[4-(cyclopentylcarbamoylamino)phenyl]methyl]phenyl]urea CAS Name: 1-cyclopentyl-3-[4-[[4-[[(cyclopentylamino)-oxomethyl]amino]phenyl]methyl]phenyl]urea IUPAC Name: 1-cyclopentyl-3-[4-[[4-(cyclopentylcarbamoylamino)phenyl]methyl]phenyl]urea Traditional Name: 1-cyclopentyl-3-[4-[4-(cyclopentylcarbamoylamino)benzyl]phenyl]urea Formula: C25H32N4O2 MolecularWeight: 420.54718

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)NC2=CC=C(C=C2)CC3=CC=C(C=C3)NC(=O)NC4CCCC4

Isomeric SMILES

C1CCC(C1)NC(=O)NC2=CC=C(C=C2)CC3=CC=C(C=C3)NC(=O)NC4CCCC4

InChI

InChI=1S/C25H32N4O2/c30-24(26-20-5-1-2-6-20)28-22-13-9-18(10-14-22)17-19-11-15-23(16-12-19)29-25(31)27-21-7-3-4-8-21/h9-16,20-21H,1-8,17H2,(H2,26,28,30)(H2,27,29,31)