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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN(C2CC2)C(=O)C3CCN(CC3)C(=O)C=CC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)CN(C2CC2)C(=O)C3CCN(CC3)C(=O)/C=C/C4=CC=CC=C4

InChI

InChI=1S/C26H30N2O3/c1-31-24-12-7-21(8-13-24)19-28(23-10-11-23)26(30)22-15-17-27(18-16-22)25(29)14-9-20-5-3-2-4-6-20/h2-9,12-14,22-23H,10-11,15-19H2,1H3/b14-9+