1-[(E)-3-phenylprop-2-enoyl]-N-prop-2-enyl-piperidine-4-carboxamide

Systemtic Name: 1-[(E)-3-phenylprop-2-enoyl]-N-prop-2-enyl-piperidine-4-carboxamide Openeye Name: N-allyl-1-[(E)-3-phenylprop-2-enoyl]piperidine-4-carboxamide CAS Name: 1-[(E)-1-oxo-3-phenylprop-2-enyl]-N-prop-2-enyl-4-piperidinecarboxamide IUPAC Name: 1-[(E)-3-phenylprop-2-enoyl]-N-prop-2-enylpiperidine-4-carboxamide Traditional Name: N-allyl-1-[(E)-3-phenylacryloyl]isonipecotamide Formula: C18H22N2O2 MolecularWeight: 298.37948

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)C1CCN(CC1)C(=O)C=CC2=CC=CC=C2

Isomeric SMILES

C=CCNC(=O)C1CCN(CC1)C(=O)/C=C/C2=CC=CC=C2

InChI

InChI=1S/C18H22N2O2/c1-2-12-19-18(22)16-10-13-20(14-11-16)17(21)9-8-15-6-4-3-5-7-15/h2-9,16H,1,10-14H2,(H,19,22)/b9-8+