N-(1,3-benzodioxol-5-yl)-1-[(E)-3-(2-methoxyphenyl)-2-phenyl-prop-2-enoyl]piperidine-4-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-1-[(E)-3-(2-methoxyphenyl)-2-phenyl-prop-2-enoyl]piperidine-4-carboxamide Openeye Name: N-(1,3-benzodioxol-5-yl)-1-[(E)-3-(2-methoxyphenyl)-2-phenyl-prop-2-enoyl]piperidine-4-carboxamide CAS Name: N-(1,3-benzodioxol-5-yl)-1-[(E)-3-(2-methoxyphenyl)-1-oxo-2-phenylprop-2-enyl]-4-piperidinecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-1-[(E)-3-(2-methoxyphenyl)-2-phenylprop-2-enoyl]piperidine-4-carboxamide Traditional Name: N-(1,3-benzodioxol-5-yl)-1-[(E)-3-(2-methoxyphenyl)-2-phenyl-acryloyl]isonipecotamide Formula: C29H28N2O5 MolecularWeight: 484.54302

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C=C(C2=CC=CC=C2)C(=O)N3CCC(CC3)C(=O)NC4=CC5=C(C=C4)OCO5

Isomeric SMILES

COC1=CC=CC=C1/C=C(\C2=CC=CC=C2)/C(=O)N3CCC(CC3)C(=O)NC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C29H28N2O5/c1-34-25-10-6-5-9-22(25)17-24(20-7-3-2-4-8-20)29(33)31-15-13-21(14-16-31)28(32)30-23-11-12-26-27(18-23)36-19-35-26/h2-12,17-18,21H,13-16,19H2,1H3,(H,30,32)/b24-17+