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

Systemtic Name: N-[6-[4-(furan-2-ylcarbonyl)piperazin-1-yl]pyridin-3-yl]-4-methoxy-benzamide Openeye Name: N-[6-[4-(furan-2-carbonyl)piperazin-1-yl]-3-pyridyl]-4-methoxy-benzamide CAS Name: N-[6-[4-[2-furanyl(oxo)methyl]-1-piperazinyl]-3-pyridinyl]-4-methoxybenzamide IUPAC Name: N-[6-[4-(furan-2-carbonyl)piperazin-1-yl]pyridin-3-yl]-4-methoxybenzamide Traditional Name: N-[6-[4-(2-furoyl)piperazino]-3-pyridyl]-4-methoxy-benzamide Formula: C22H22N4O4 MolecularWeight: 406.43448

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H22N4O4/c1-29-18-7-4-16(5-8-18)21(27)24-17-6-9-20(23-15-17)25-10-12-26(13-11-25)22(28)19-3-2-14-30-19/h2-9,14-15H,10-13H2,1H3,(H,24,27)