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

Systemtic Name: N-[4-methoxy-3-(4-methoxyphenoxy)phenyl]-1-[(E)-3-phenylprop-2-enoyl]piperidine-4-carboxamide Openeye Name: N-[4-methoxy-3-(4-methoxyphenoxy)phenyl]-1-[(E)-3-phenylprop-2-enoyl]piperidine-4-carboxamide CAS Name: N-[4-methoxy-3-(4-methoxyphenoxy)phenyl]-1-[(E)-1-oxo-3-phenylprop-2-enyl]-4-piperidinecarboxamide IUPAC Name: N-[4-methoxy-3-(4-methoxyphenoxy)phenyl]-1-[(E)-3-phenylprop-2-enoyl]piperidine-4-carboxamide Traditional Name: N-[4-methoxy-3-(4-methoxyphenoxy)phenyl]-1-[(E)-3-phenylacryloyl]isonipecotamide Formula: C29H30N2O5 MolecularWeight: 486.5589

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OC2=C(C=CC(=C2)NC(=O)C3CCN(CC3)C(=O)C=CC4=CC=CC=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)OC2=C(C=CC(=C2)NC(=O)C3CCN(CC3)C(=O)/C=C/C4=CC=CC=C4)OC

InChI

InChI=1S/C29H30N2O5/c1-34-24-10-12-25(13-11-24)36-27-20-23(9-14-26(27)35-2)30-29(33)22-16-18-31(19-17-22)28(32)15-8-21-6-4-3-5-7-21/h3-15,20,22H,16-19H2,1-2H3,(H,30,33)/b15-8+