N-[2-[(2-bromophenyl)amino]-2-oxidanylidene-ethyl]-2-[4-(2-hydroxyphenyl)piperazin-1-yl]-N-methyl-ethanamide

Systemtic Name: N-[2-[(2-bromophenyl)amino]-2-oxidanylidene-ethyl]-2-[4-(2-hydroxyphenyl)piperazin-1-yl]-N-methyl-ethanamide Openeye Name: N-[2-(2-bromoanilino)-2-oxo-ethyl]-2-[4-(2-hydroxyphenyl)piperazin-1-yl]-N-methyl-acetamide CAS Name: N-[2-(2-bromoanilino)-2-oxoethyl]-2-[4-(2-hydroxyphenyl)-1-piperazinyl]-N-methylacetamide IUPAC Name: N-[2-(2-bromoanilino)-2-oxoethyl]-2-[4-(2-hydroxyphenyl)piperazin-1-yl]-N-methylacetamide Traditional Name: N-[2-(2-bromoanilino)-2-keto-ethyl]-2-[4-(2-hydroxyphenyl)piperazino]-N-methyl-acetamide Formula: C21H25BrN4O3 MolecularWeight: 461.3522

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=CC=C1Br)C(=O)CN2CCN(CC2)C3=CC=CC=C3O

Isomeric SMILES

CN(CC(=O)NC1=CC=CC=C1Br)C(=O)CN2CCN(CC2)C3=CC=CC=C3O

InChI

InChI=1S/C21H25BrN4O3/c1-24(14-20(28)23-17-7-3-2-6-16(17)22)21(29)15-25-10-12-26(13-11-25)18-8-4-5-9-19(18)27/h2-9,27H,10-15H2,1H3,(H,23,28)