N-[2-(4-methylphenoxy)phenyl]-1-[(E)-3-phenylprop-2-enoyl]piperidine-4-carboxamide

Systemtic Name: N-[2-(4-methylphenoxy)phenyl]-1-[(E)-3-phenylprop-2-enoyl]piperidine-4-carboxamide Openeye Name: N-[2-(4-methylphenoxy)phenyl]-1-[(E)-3-phenylprop-2-enoyl]piperidine-4-carboxamide CAS Name: N-[2-(4-methylphenoxy)phenyl]-1-[(E)-1-oxo-3-phenylprop-2-enyl]-4-piperidinecarboxamide IUPAC Name: N-[2-(4-methylphenoxy)phenyl]-1-[(E)-3-phenylprop-2-enoyl]piperidine-4-carboxamide Traditional Name: N-[2-(4-methylphenoxy)phenyl]-1-[(E)-3-phenylacryloyl]isonipecotamide Formula: C28H28N2O3 MolecularWeight: 440.53352

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC2=CC=CC=C2NC(=O)C3CCN(CC3)C(=O)C=CC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)OC2=CC=CC=C2NC(=O)C3CCN(CC3)C(=O)/C=C/C4=CC=CC=C4

InChI

InChI=1S/C28H28N2O3/c1-21-11-14-24(15-12-21)33-26-10-6-5-9-25(26)29-28(32)23-17-19-30(20-18-23)27(31)16-13-22-7-3-2-4-8-22/h2-16,23H,17-20H2,1H3,(H,29,32)/b16-13+