1-[2-[2-[4-(aminocarbonylamino)phenyl]ethylamino]pentyl]-3-phenyl-urea hydrobromide

Systemtic Name: 1-[2-[2-[4-(aminocarbonylamino)phenyl]ethylamino]pentyl]-3-phenyl-urea hydrobromide Openeye Name: 1-phenyl-3-[2-[2-(4-ureidophenyl)ethylamino]pentyl]urea hydrobromide CAS Name: 1-[2-[2-[4-(carbamoylamino)phenyl]ethylamino]pentyl]-3-phenylurea hydrobromide IUPAC Name: 1-[2-[2-[4-(carbamoylamino)phenyl]ethylamino]pentyl]-3-phenylurea hydrobromide Traditional Name: 1-phenyl-3-[2-[2-(4-ureidophenyl)ethylamino]pentyl]urea hydrobromide Formula: C21H30BrN5O2 MolecularWeight: 464.3992

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(CNC(=O)NC1=CC=CC=C1)NCCC2=CC=C(C=C2)NC(=O)N.Br

Isomeric SMILES

CCCC(CNC(=O)NC1=CC=CC=C1)NCCC2=CC=C(C=C2)NC(=O)N.Br

InChI

InChI=1S/C21H29N5O2.BrH/c1-2-6-19(15-24-21(28)26-17-7-4-3-5-8-17)23-14-13-16-9-11-18(12-10-16)25-20(22)27;/h3-5,7-12,19,23H,2,6,13-15H2,1H3,(H3,22,25,27)(H2,24,26,28);1H