(E)-N-[1-(furan-3-ylcarbonyl)piperidin-4-yl]-3-(1-phenylpyrazol-4-yl)prop-2-enamide

Systemtic Name: (E)-N-[1-(furan-3-ylcarbonyl)piperidin-4-yl]-3-(1-phenylpyrazol-4-yl)prop-2-enamide Openeye Name: (E)-N-[1-(furan-3-carbonyl)-4-piperidyl]-3-(1-phenylpyrazol-4-yl)prop-2-enamide CAS Name: (E)-N-[1-[3-furanyl(oxo)methyl]-4-piperidinyl]-3-(1-phenyl-4-pyrazolyl)-2-propenamide IUPAC Name: (E)-N-[1-(furan-3-carbonyl)piperidin-4-yl]-3-(1-phenylpyrazol-4-yl)prop-2-enamide Traditional Name: (E)-N-[1-(3-furoyl)-4-piperidyl]-3-(1-phenylpyrazol-4-yl)acrylamide Formula: C22H22N4O3 MolecularWeight: 390.43508

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC(=O)C=CC2=CN(N=C2)C3=CC=CC=C3)C(=O)C4=COC=C4

Isomeric SMILES

C1CN(CCC1NC(=O)/C=C/C2=CN(N=C2)C3=CC=CC=C3)C(=O)C4=COC=C4

InChI

InChI=1S/C22H22N4O3/c27-21(7-6-17-14-23-26(15-17)20-4-2-1-3-5-20)24-19-8-11-25(12-9-19)22(28)18-10-13-29-16-18/h1-7,10,13-16,19H,8-9,11-12H2,(H,24,27)/b7-6+