1-[(E)-3-(furan-2-yl)prop-2-enoyl]-N-(2-methoxyphenyl)piperidine-4-carboxamide

Systemtic Name: 1-[(E)-3-(furan-2-yl)prop-2-enoyl]-N-(2-methoxyphenyl)piperidine-4-carboxamide Openeye Name: 1-[(E)-3-(2-furyl)prop-2-enoyl]-N-(2-methoxyphenyl)piperidine-4-carboxamide CAS Name: 1-[(E)-3-(2-furanyl)-1-oxoprop-2-enyl]-N-(2-methoxyphenyl)-4-piperidinecarboxamide IUPAC Name: 1-[(E)-3-(furan-2-yl)prop-2-enoyl]-N-(2-methoxyphenyl)piperidine-4-carboxamide Traditional Name: 1-[(E)-3-(2-furyl)acryloyl]-N-(2-methoxyphenyl)isonipecotamide Formula: C20H22N2O4 MolecularWeight: 354.39968

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)C2CCN(CC2)C(=O)C=CC3=CC=CO3

Isomeric SMILES

COC1=CC=CC=C1NC(=O)C2CCN(CC2)C(=O)/C=C/C3=CC=CO3

InChI

InChI=1S/C20H22N2O4/c1-25-18-7-3-2-6-17(18)21-20(24)15-10-12-22(13-11-15)19(23)9-8-16-5-4-14-26-16/h2-9,14-15H,10-13H2,1H3,(H,21,24)/b9-8+