N-[6-[4-(furan-2-ylcarbonyl)piperazin-1-yl]pyridin-3-yl]-3-methyl-but-2-enamide

Systemtic Name: N-[6-[4-(furan-2-ylcarbonyl)piperazin-1-yl]pyridin-3-yl]-3-methyl-but-2-enamide Openeye Name: N-[6-[4-(furan-2-carbonyl)piperazin-1-yl]-3-pyridyl]-3-methyl-but-2-enamide CAS Name: N-[6-[4-[2-furanyl(oxo)methyl]-1-piperazinyl]-3-pyridinyl]-3-methyl-2-butenamide IUPAC Name: N-[6-[4-(furan-2-carbonyl)piperazin-1-yl]pyridin-3-yl]-3-methylbut-2-enamide Traditional Name: N-[6-[4-(2-furoyl)piperazino]-3-pyridyl]-3-methyl-but-2-enamide Formula: C19H22N4O3 MolecularWeight: 354.40298

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)NC1=CN=C(C=C1)N2CCN(CC2)C(=O)C3=CC=CO3)C

Isomeric SMILES

CC(=CC(=O)NC1=CN=C(C=C1)N2CCN(CC2)C(=O)C3=CC=CO3)C

InChI

InChI=1S/C19H22N4O3/c1-14(2)12-18(24)21-15-5-6-17(20-13-15)22-7-9-23(10-8-22)19(25)16-4-3-11-26-16/h3-6,11-13H,7-10H2,1-2H3,(H,21,24)