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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-1-[(E)-3-(2-ethyl-1-benzofuran-3-yl)prop-2-enoyl]piperidine-4-carboxamide Openeye Name: N-(1,3-benzodioxol-5-yl)-1-[(E)-3-(2-ethylbenzofuran-3-yl)prop-2-enoyl]piperidine-4-carboxamide CAS Name: N-(1,3-benzodioxol-5-yl)-1-[(E)-3-(2-ethyl-3-benzofuranyl)-1-oxoprop-2-enyl]-4-piperidinecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-1-[(E)-3-(2-ethyl-1-benzofuran-3-yl)prop-2-enoyl]piperidine-4-carboxamide Traditional Name: N-(1,3-benzodioxol-5-yl)-1-[(E)-3-(2-ethylbenzofuran-3-yl)acryloyl]isonipecotamide Formula: C26H26N2O5 MolecularWeight: 446.49504

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=CC=CC=C2O1)C=CC(=O)N3CCC(CC3)C(=O)NC4=CC5=C(C=C4)OCO5

Isomeric SMILES

CCC1=C(C2=CC=CC=C2O1)/C=C/C(=O)N3CCC(CC3)C(=O)NC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C26H26N2O5/c1-2-21-20(19-5-3-4-6-22(19)33-21)8-10-25(29)28-13-11-17(12-14-28)26(30)27-18-7-9-23-24(15-18)32-16-31-23/h3-10,15,17H,2,11-14,16H2,1H3,(H,27,30)/b10-8+