N-(2-methoxydibenzofuran-3-yl)-1-[(E)-3-phenylprop-2-enoyl]piperidine-4-carboxamide

Systemtic Name: N-(2-methoxydibenzofuran-3-yl)-1-[(E)-3-phenylprop-2-enoyl]piperidine-4-carboxamide Openeye Name: N-(2-methoxydibenzofuran-3-yl)-1-[(E)-3-phenylprop-2-enoyl]piperidine-4-carboxamide CAS Name: N-(2-methoxy-3-dibenzofuranyl)-1-[(E)-1-oxo-3-phenylprop-2-enyl]-4-piperidinecarboxamide IUPAC Name: N-(2-methoxydibenzofuran-3-yl)-1-[(E)-3-phenylprop-2-enoyl]piperidine-4-carboxamide Traditional Name: N-(2-methoxydibenzofuran-3-yl)-1-[(E)-3-phenylacryloyl]isonipecotamide Formula: C28H26N2O4 MolecularWeight: 454.51704

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C3=CC=CC=C3O2)NC(=O)C4CCN(CC4)C(=O)C=CC5=CC=CC=C5

Isomeric SMILES

COC1=C(C=C2C(=C1)C3=CC=CC=C3O2)NC(=O)C4CCN(CC4)C(=O)/C=C/C5=CC=CC=C5

InChI

InChI=1S/C28H26N2O4/c1-33-26-17-22-21-9-5-6-10-24(21)34-25(22)18-23(26)29-28(32)20-13-15-30(16-14-20)27(31)12-11-19-7-3-2-4-8-19/h2-12,17-18,20H,13-16H2,1H3,(H,29,32)/b12-11+