4-bromanyl-N-[4-[4-(furan-2-ylcarbonyl)piperazin-1-yl]phenyl]-3-methoxy-naphthalene-2-carboxamide

Systemtic Name: 4-bromanyl-N-[4-[4-(furan-2-ylcarbonyl)piperazin-1-yl]phenyl]-3-methoxy-naphthalene-2-carboxamide Openeye Name: 4-bromo-N-[4-[4-(furan-2-carbonyl)piperazin-1-yl]phenyl]-3-methoxy-naphthalene-2-carboxamide CAS Name: 4-bromo-N-[4-[4-[2-furanyl(oxo)methyl]-1-piperazinyl]phenyl]-3-methoxy-2-naphthalenecarboxamide IUPAC Name: 4-bromo-N-[4-[4-(furan-2-carbonyl)piperazin-1-yl]phenyl]-3-methoxynaphthalene-2-carboxamide Traditional Name: 4-bromo-N-[4-[4-(2-furoyl)piperazino]phenyl]-3-methoxy-2-naphthamide Formula: C27H24BrN3O4 MolecularWeight: 534.40116

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=CC=CC=C2C=C1C(=O)NC3=CC=C(C=C3)N4CCN(CC4)C(=O)C5=CC=CO5)Br

Isomeric SMILES

COC1=C(C2=CC=CC=C2C=C1C(=O)NC3=CC=C(C=C3)N4CCN(CC4)C(=O)C5=CC=CO5)Br

InChI

InChI=1S/C27H24BrN3O4/c1-34-25-22(17-18-5-2-3-6-21(18)24(25)28)26(32)29-19-8-10-20(11-9-19)30-12-14-31(15-13-30)27(33)23-7-4-16-35-23/h2-11,16-17H,12-15H2,1H3,(H,29,32)