N-[2-[4-(2-bromophenyl)carbonylpiperazin-1-yl]ethyl]-N'-(4-methoxyphenyl)ethanediamide

Systemtic Name: N-[2-[4-(2-bromophenyl)carbonylpiperazin-1-yl]ethyl]-N'-(4-methoxyphenyl)ethanediamide Openeye Name: N-[2-[4-(2-bromobenzoyl)piperazin-1-yl]ethyl]-N'-(4-methoxyphenyl)oxamide CAS Name: N-[2-[4-[(2-bromophenyl)-oxomethyl]-1-piperazinyl]ethyl]-N'-(4-methoxyphenyl)oxamide IUPAC Name: N-[2-[4-(2-bromobenzoyl)piperazin-1-yl]ethyl]-N'-(4-methoxyphenyl)oxamide Traditional Name: N-[2-[4-(2-bromobenzoyl)piperazino]ethyl]-N'-(4-methoxyphenyl)oxamide Formula: C22H25BrN4O4 MolecularWeight: 489.3623

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C(=O)NCCN2CCN(CC2)C(=O)C3=CC=CC=C3Br

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C(=O)NCCN2CCN(CC2)C(=O)C3=CC=CC=C3Br

InChI

InChI=1S/C22H25BrN4O4/c1-31-17-8-6-16(7-9-17)25-21(29)20(28)24-10-11-26-12-14-27(15-13-26)22(30)18-4-2-3-5-19(18)23/h2-9H,10-15H2,1H3,(H,24,28)(H,25,29)