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

Systemtic Name: N-[2-[4-(4-bromophenyl)carbonylpiperazin-1-yl]ethyl]-N'-(4-pentoxyphenyl)ethanediamide Openeye Name: N-[2-[4-(4-bromobenzoyl)piperazin-1-yl]ethyl]-N'-(4-pentoxyphenyl)oxamide CAS Name: N-[2-[4-[(4-bromophenyl)-oxomethyl]-1-piperazinyl]ethyl]-N'-(4-pentoxyphenyl)oxamide IUPAC Name: N-[2-[4-(4-bromobenzoyl)piperazin-1-yl]ethyl]-N'-(4-pentoxyphenyl)oxamide Traditional Name: N'-(4-amoxyphenyl)-N-[2-[4-(4-bromobenzoyl)piperazino]ethyl]oxamide Formula: C26H33BrN4O4 MolecularWeight: 545.46862

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)NC(=O)C(=O)NCCN2CCN(CC2)C(=O)C3=CC=C(C=C3)Br

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)NC(=O)C(=O)NCCN2CCN(CC2)C(=O)C3=CC=C(C=C3)Br

InChI

InChI=1S/C26H33BrN4O4/c1-2-3-4-19-35-23-11-9-22(10-12-23)29-25(33)24(32)28-13-14-30-15-17-31(18-16-30)26(34)20-5-7-21(27)8-6-20/h5-12H,2-4,13-19H2,1H3,(H,28,32)(H,29,33)