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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=NC=C(C=C2)NC(=O)COC3=CC=CC=C3)C(=O)C4=CC=CO4

Isomeric SMILES

C1CN(CCN1C2=NC=C(C=C2)NC(=O)COC3=CC=CC=C3)C(=O)C4=CC=CO4

InChI

InChI=1S/C22H22N4O4/c27-21(16-30-18-5-2-1-3-6-18)24-17-8-9-20(23-15-17)25-10-12-26(13-11-25)22(28)19-7-4-14-29-19/h1-9,14-15H,10-13,16H2,(H,24,27)