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3-[4-(2-bromophenyl)carbonylpiperazin-1-yl]-3-oxidanylidene-N-[4-(2-oxidanylidenepyridin-1-yl)phenyl]propanamide

3-[4-(2-bromophenyl)carbonylpiperazin-1-yl]-3-oxidanylidene-N-[4-(2-oxidanylidenepyridin-1-yl)phenyl]propanamide

Systemtic Name:3-[4-(2-bromophenyl)carbonylpiperazin-1-yl]-3-oxidanylidene-N-[4-(2-oxidanylidenepyridin-1-yl)phenyl]propanamide
Openeye Name:3-[4-(2-bromobenzoyl)piperazin-1-yl]-3-oxo-N-[4-(2-oxo-1-pyridyl)phenyl]propanamide
CAS Name:3-[4-[(2-bromophenyl)-oxomethyl]-1-piperazinyl]-3-oxo-N-[4-(2-oxo-1-pyridinyl)phenyl]propanamide
IUPAC Name:3-[4-(2-bromobenzoyl)piperazin-1-yl]-3-oxo-N-[4-(2-oxopyridin-1-yl)phenyl]propanamide
Traditional Name:3-[4-(2-bromobenzoyl)piperazino]-3-keto-N-[4-(2-keto-1-pyridyl)phenyl]propionamide
Formula: C25H23BrN4O4
MolecularWeight: 523.37852
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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=O)CC(=O)NC2=CC=C(C=C2)N3C=CC=CC3=O)C(=O)C4=CC=CC=C4Br


Isomeric SMILES

C1CN(CCN1C(=O)CC(=O)NC2=CC=C(C=C2)N3C=CC=CC3=O)C(=O)C4=CC=CC=C4Br


InChI

InChI=1S/C25H23BrN4O4/c26-21-6-2-1-5-20(21)25(34)29-15-13-28(14-16-29)24(33)17-22(31)27-18-8-10-19(11-9-18)30-12-4-3-7-23(30)32/h1-12H,13-17H2,(H,27,31)


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