N-[2-[4-(3-bromophenyl)carbonylpiperazin-1-yl]ethyl]-N'-(4-methoxyphenyl)ethanediamide

Systemtic Name: N-[2-[4-(3-bromophenyl)carbonylpiperazin-1-yl]ethyl]-N'-(4-methoxyphenyl)ethanediamide Openeye Name: N-[2-[4-(3-bromobenzoyl)piperazin-1-yl]ethyl]-N'-(4-methoxyphenyl)oxamide CAS Name: N-[2-[4-[(3-bromophenyl)-oxomethyl]-1-piperazinyl]ethyl]-N'-(4-methoxyphenyl)oxamide IUPAC Name: N-[2-[4-(3-bromobenzoyl)piperazin-1-yl]ethyl]-N'-(4-methoxyphenyl)oxamide Traditional Name: N-[2-[4-(3-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=C3)Br

Isomeric SMILES

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

InChI

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