1-(4-bromophenyl)-3-[1-[4-(2-ethoxyphenyl)piperazin-1-yl]-1-oxidanylidene-propan-2-yl]urea

Systemtic Name: 1-(4-bromophenyl)-3-[1-[4-(2-ethoxyphenyl)piperazin-1-yl]-1-oxidanylidene-propan-2-yl]urea Openeye Name: 1-(4-bromophenyl)-3-[2-[4-(2-ethoxyphenyl)piperazin-1-yl]-1-methyl-2-oxo-ethyl]urea CAS Name: 1-(4-bromophenyl)-3-[1-[4-(2-ethoxyphenyl)-1-piperazinyl]-1-oxopropan-2-yl]urea IUPAC Name: 1-(4-bromophenyl)-3-[1-[4-(2-ethoxyphenyl)piperazin-1-yl]-1-oxopropan-2-yl]urea Traditional Name: 1-(4-bromophenyl)-3-[2-keto-1-methyl-2-(4-o-phenetylpiperazino)ethyl]urea Formula: C22H27BrN4O3 MolecularWeight: 475.37878

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1N2CCN(CC2)C(=O)C(C)NC(=O)NC3=CC=C(C=C3)Br

Isomeric SMILES

CCOC1=CC=CC=C1N2CCN(CC2)C(=O)C(C)NC(=O)NC3=CC=C(C=C3)Br

InChI

InChI=1S/C22H27BrN4O3/c1-3-30-20-7-5-4-6-19(20)26-12-14-27(15-13-26)21(28)16(2)24-22(29)25-18-10-8-17(23)9-11-18/h4-11,16H,3,12-15H2,1-2H3,(H2,24,25,29)