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

Systemtic Name: N-[6-[4-(furan-2-ylcarbonyl)piperazin-1-yl]pyridin-3-yl]-2-(4-methoxyphenyl)ethanamide Openeye Name: N-[6-[4-(furan-2-carbonyl)piperazin-1-yl]-3-pyridyl]-2-(4-methoxyphenyl)acetamide CAS Name: N-[6-[4-[2-furanyl(oxo)methyl]-1-piperazinyl]-3-pyridinyl]-2-(4-methoxyphenyl)acetamide IUPAC Name: N-[6-[4-(furan-2-carbonyl)piperazin-1-yl]pyridin-3-yl]-2-(4-methoxyphenyl)acetamide Traditional Name: N-[6-[4-(2-furoyl)piperazino]-3-pyridyl]-2-(4-methoxyphenyl)acetamide Formula: C23H24N4O4 MolecularWeight: 420.46106

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H24N4O4/c1-30-19-7-4-17(5-8-19)15-22(28)25-18-6-9-21(24-16-18)26-10-12-27(13-11-26)23(29)20-3-2-14-31-20/h2-9,14,16H,10-13,15H2,1H3,(H,25,28)