N-[6-[4-(furan-2-ylcarbonyl)piperazin-1-yl]pyridin-3-yl]-3,4-dimethoxy-benzamide

Systemtic Name: N-[6-[4-(furan-2-ylcarbonyl)piperazin-1-yl]pyridin-3-yl]-3,4-dimethoxy-benzamide Openeye Name: N-[6-[4-(furan-2-carbonyl)piperazin-1-yl]-3-pyridyl]-3,4-dimethoxy-benzamide CAS Name: N-[6-[4-[2-furanyl(oxo)methyl]-1-piperazinyl]-3-pyridinyl]-3,4-dimethoxybenzamide IUPAC Name: N-[6-[4-(furan-2-carbonyl)piperazin-1-yl]pyridin-3-yl]-3,4-dimethoxybenzamide Traditional Name: N-[6-[4-(2-furoyl)piperazino]-3-pyridyl]-3,4-dimethoxy-benzamide Formula: C23H24N4O5 MolecularWeight: 436.46046

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H24N4O5/c1-30-18-7-5-16(14-20(18)31-2)22(28)25-17-6-8-21(24-15-17)26-9-11-27(12-10-26)23(29)19-4-3-13-32-19/h3-8,13-15H,9-12H2,1-2H3,(H,25,28)