1-[(E)-3-(2,6-dimethoxyphenyl)prop-2-enoyl]piperidine-4-carboxamide

Systemtic Name: 1-[(E)-3-(2,6-dimethoxyphenyl)prop-2-enoyl]piperidine-4-carboxamide Openeye Name: 1-[(E)-3-(2,6-dimethoxyphenyl)prop-2-enoyl]piperidine-4-carboxamide CAS Name: 1-[(E)-3-(2,6-dimethoxyphenyl)-1-oxoprop-2-enyl]-4-piperidinecarboxamide IUPAC Name: 1-[(E)-3-(2,6-dimethoxyphenyl)prop-2-enoyl]piperidine-4-carboxamide Traditional Name: 1-[(E)-3-(2,6-dimethoxyphenyl)acryloyl]isonipecotamide Formula: C17H22N2O4 MolecularWeight: 318.36758

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC=C1)OC)C=CC(=O)N2CCC(CC2)C(=O)N

Isomeric SMILES

COC1=C(C(=CC=C1)OC)/C=C/C(=O)N2CCC(CC2)C(=O)N

InChI

InChI=1S/C17H22N2O4/c1-22-14-4-3-5-15(23-2)13(14)6-7-16(20)19-10-8-12(9-11-19)17(18)21/h3-7,12H,8-11H2,1-2H3,(H2,18,21)/b7-6+