5-(4-bromophenyl)-N-[4-(4-ethanoylpiperazin-1-yl)phenyl]furan-2-carboxamide

Systemtic Name: 5-(4-bromophenyl)-N-[4-(4-ethanoylpiperazin-1-yl)phenyl]furan-2-carboxamide Openeye Name: N-[4-(4-acetylpiperazin-1-yl)phenyl]-5-(4-bromophenyl)furan-2-carboxamide CAS Name: N-[4-(4-acetyl-1-piperazinyl)phenyl]-5-(4-bromophenyl)-2-furancarboxamide IUPAC Name: N-[4-(4-acetylpiperazin-1-yl)phenyl]-5-(4-bromophenyl)furan-2-carboxamide Traditional Name: N-[4-(4-acetylpiperazino)phenyl]-5-(4-bromophenyl)-2-furamide Formula: C23H22BrN3O3 MolecularWeight: 468.34308

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)C2=CC=C(C=C2)NC(=O)C3=CC=C(O3)C4=CC=C(C=C4)Br

Isomeric SMILES

CC(=O)N1CCN(CC1)C2=CC=C(C=C2)NC(=O)C3=CC=C(O3)C4=CC=C(C=C4)Br

InChI

InChI=1S/C23H22BrN3O3/c1-16(28)26-12-14-27(15-13-26)20-8-6-19(7-9-20)25-23(29)22-11-10-21(30-22)17-2-4-18(24)5-3-17/h2-11H,12-15H2,1H3,(H,25,29)