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

Systemtic Name: N-[2-(2-methoxyphenyl)ethyl]-1-[(E)-3-phenylprop-2-enoyl]piperidine-4-carboxamide Openeye Name: N-[2-(2-methoxyphenyl)ethyl]-1-[(E)-3-phenylprop-2-enoyl]piperidine-4-carboxamide CAS Name: N-[2-(2-methoxyphenyl)ethyl]-1-[(E)-1-oxo-3-phenylprop-2-enyl]-4-piperidinecarboxamide IUPAC Name: N-[2-(2-methoxyphenyl)ethyl]-1-[(E)-3-phenylprop-2-enoyl]piperidine-4-carboxamide Traditional Name: N-[2-(2-methoxyphenyl)ethyl]-1-[(E)-3-phenylacryloyl]isonipecotamide Formula: C24H28N2O3 MolecularWeight: 392.49072

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CCNC(=O)C2CCN(CC2)C(=O)C=CC3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC=C1CCNC(=O)C2CCN(CC2)C(=O)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C24H28N2O3/c1-29-22-10-6-5-9-20(22)13-16-25-24(28)21-14-17-26(18-15-21)23(27)12-11-19-7-3-2-4-8-19/h2-12,21H,13-18H2,1H3,(H,25,28)/b12-11+