1-[2-[butyl(phenyl)amino]pentyl]-3-phenyl-urea hydrobromide

Systemtic Name: 1-[2-[butyl(phenyl)amino]pentyl]-3-phenyl-urea hydrobromide Openeye Name: 1-[2-(N-butylanilino)pentyl]-3-phenyl-urea hydrobromide CAS Name: 1-[2-(N-butylanilino)pentyl]-3-phenylurea hydrobromide IUPAC Name: 1-[2-(N-butylanilino)pentyl]-3-phenylurea hydrobromide Traditional Name: 1-[2-(N-butylanilino)pentyl]-3-phenyl-urea hydrobromide Formula: C22H32BrN3O MolecularWeight: 434.41298

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(C1=CC=CC=C1)C(CCC)CNC(=O)NC2=CC=CC=C2.Br

Isomeric SMILES

CCCCN(C1=CC=CC=C1)C(CCC)CNC(=O)NC2=CC=CC=C2.Br

InChI

InChI=1S/C22H31N3O.BrH/c1-3-5-17-25(20-15-10-7-11-16-20)21(12-4-2)18-23-22(26)24-19-13-8-6-9-14-19;/h6-11,13-16,21H,3-5,12,17-18H2,1-2H3,(H2,23,24,26);1H