5-bromanyl-N-[4-[4-(4-methylphenyl)carbonylpiperazin-1-yl]phenyl]furan-2-carboxamide

Systemtic Name: 5-bromanyl-N-[4-[4-(4-methylphenyl)carbonylpiperazin-1-yl]phenyl]furan-2-carboxamide Openeye Name: 5-bromo-N-[4-[4-(4-methylbenzoyl)piperazin-1-yl]phenyl]furan-2-carboxamide CAS Name: 5-bromo-N-[4-[4-[(4-methylphenyl)-oxomethyl]-1-piperazinyl]phenyl]-2-furancarboxamide IUPAC Name: 5-bromo-N-[4-[4-(4-methylbenzoyl)piperazin-1-yl]phenyl]furan-2-carboxamide Traditional Name: 5-bromo-N-[4-(4-p-toluoylpiperazino)phenyl]-2-furamide Formula: C23H22BrN3O3 MolecularWeight: 468.34308

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N2CCN(CC2)C3=CC=C(C=C3)NC(=O)C4=CC=C(O4)Br

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N2CCN(CC2)C3=CC=C(C=C3)NC(=O)C4=CC=C(O4)Br

InChI

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