N-[4-[4-(furan-2-ylcarbonyl)piperazin-1-yl]phenyl]-4-methoxy-benzamide

Systemtic Name: N-[4-[4-(furan-2-ylcarbonyl)piperazin-1-yl]phenyl]-4-methoxy-benzamide Openeye Name: N-[4-[4-(furan-2-carbonyl)piperazin-1-yl]phenyl]-4-methoxy-benzamide CAS Name: N-[4-[4-[2-furanyl(oxo)methyl]-1-piperazinyl]phenyl]-4-methoxybenzamide IUPAC Name: N-[4-[4-(furan-2-carbonyl)piperazin-1-yl]phenyl]-4-methoxybenzamide Traditional Name: N-[4-[4-(2-furoyl)piperazino]phenyl]-4-methoxy-benzamide Formula: C23H23N3O4 MolecularWeight: 405.44642

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)N3CCN(CC3)C(=O)C4=CC=CO4

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)N3CCN(CC3)C(=O)C4=CC=CO4

InChI

InChI=1S/C23H23N3O4/c1-29-20-10-4-17(5-11-20)22(27)24-18-6-8-19(9-7-18)25-12-14-26(15-13-25)23(28)21-3-2-16-30-21/h2-11,16H,12-15H2,1H3,(H,24,27)