1-[(E)-3-(4-ethoxyphenyl)prop-2-enoyl]piperidine-4-carboxamide

Systemtic Name: 1-[(E)-3-(4-ethoxyphenyl)prop-2-enoyl]piperidine-4-carboxamide Openeye Name: 1-[(E)-3-(4-ethoxyphenyl)prop-2-enoyl]piperidine-4-carboxamide CAS Name: 1-[(E)-3-(4-ethoxyphenyl)-1-oxoprop-2-enyl]-4-piperidinecarboxamide IUPAC Name: 1-[(E)-3-(4-ethoxyphenyl)prop-2-enoyl]piperidine-4-carboxamide Traditional Name: 1-[(E)-3-p-phenetylacryloyl]isonipecotamide Formula: C17H22N2O3 MolecularWeight: 302.36818

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C=CC(=O)N2CCC(CC2)C(=O)N

Isomeric SMILES

CCOC1=CC=C(C=C1)/C=C/C(=O)N2CCC(CC2)C(=O)N

InChI

InChI=1S/C17H22N2O3/c1-2-22-15-6-3-13(4-7-15)5-8-16(20)19-11-9-14(10-12-19)17(18)21/h3-8,14H,2,9-12H2,1H3,(H2,18,21)/b8-5+