1-[(E)-3-[3-(1-benzofuran-2-yl)-1-phenyl-pyrazol-4-yl]prop-2-enoyl]piperidine-4-carboxamide

Systemtic Name: 1-[(E)-3-[3-(1-benzofuran-2-yl)-1-phenyl-pyrazol-4-yl]prop-2-enoyl]piperidine-4-carboxamide Openeye Name: 1-[(E)-3-[3-(benzofuran-2-yl)-1-phenyl-pyrazol-4-yl]prop-2-enoyl]piperidine-4-carboxamide CAS Name: 1-[(E)-3-[3-(2-benzofuranyl)-1-phenyl-4-pyrazolyl]-1-oxoprop-2-enyl]-4-piperidinecarboxamide IUPAC Name: 1-[(E)-3-[3-(1-benzofuran-2-yl)-1-phenylpyrazol-4-yl]prop-2-enoyl]piperidine-4-carboxamide Traditional Name: 1-[(E)-3-[3-(benzofuran-2-yl)-1-phenyl-pyrazol-4-yl]acryloyl]isonipecotamide Formula: C26H24N4O3 MolecularWeight: 440.49376

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)N)C(=O)C=CC2=CN(N=C2C3=CC4=CC=CC=C4O3)C5=CC=CC=C5

Isomeric SMILES

C1CN(CCC1C(=O)N)C(=O)/C=C/C2=CN(N=C2C3=CC4=CC=CC=C4O3)C5=CC=CC=C5

InChI

InChI=1S/C26H24N4O3/c27-26(32)18-12-14-29(15-13-18)24(31)11-10-20-17-30(21-7-2-1-3-8-21)28-25(20)23-16-19-6-4-5-9-22(19)33-23/h1-11,16-18H,12-15H2,(H2,27,32)/b11-10+