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

Systemtic Name: N-methyl-1-[(E)-3-phenylprop-2-enoyl]-N-[(4-prop-2-enoxyphenyl)methyl]piperidine-4-carboxamide Openeye Name: N-[(4-allyloxyphenyl)methyl]-N-methyl-1-[(E)-3-phenylprop-2-enoyl]piperidine-4-carboxamide CAS Name: N-methyl-1-[(E)-1-oxo-3-phenylprop-2-enyl]-N-[(4-prop-2-enoxyphenyl)methyl]-4-piperidinecarboxamide IUPAC Name: N-methyl-1-[(E)-3-phenylprop-2-enoyl]-N-[(4-prop-2-enoxyphenyl)methyl]piperidine-4-carboxamide Traditional Name: N-(4-allyloxybenzyl)-N-methyl-1-[(E)-3-phenylacryloyl]isonipecotamide Formula: C26H30N2O3 MolecularWeight: 418.528

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)OCC=C)C(=O)C2CCN(CC2)C(=O)C=CC3=CC=CC=C3

Isomeric SMILES

CN(CC1=CC=C(C=C1)OCC=C)C(=O)C2CCN(CC2)C(=O)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C26H30N2O3/c1-3-19-31-24-12-9-22(10-13-24)20-27(2)26(30)23-15-17-28(18-16-23)25(29)14-11-21-7-5-4-6-8-21/h3-14,23H,1,15-20H2,2H3/b14-11+