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

Systemtic Name: N-[(3-methoxy-4-propoxy-phenyl)methyl]-1-[(E)-3-phenylprop-2-enoyl]piperidine-4-carboxamide Openeye Name: N-[(3-methoxy-4-propoxy-phenyl)methyl]-1-[(E)-3-phenylprop-2-enoyl]piperidine-4-carboxamide CAS Name: N-[(3-methoxy-4-propoxyphenyl)methyl]-1-[(E)-1-oxo-3-phenylprop-2-enyl]-4-piperidinecarboxamide IUPAC Name: N-[(3-methoxy-4-propoxyphenyl)methyl]-1-[(E)-3-phenylprop-2-enoyl]piperidine-4-carboxamide Traditional Name: N-(3-methoxy-4-propoxy-benzyl)-1-[(E)-3-phenylacryloyl]isonipecotamide Formula: C26H32N2O4 MolecularWeight: 436.54328

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)CNC(=O)C2CCN(CC2)C(=O)C=CC3=CC=CC=C3)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)CNC(=O)C2CCN(CC2)C(=O)/C=C/C3=CC=CC=C3)OC

InChI

InChI=1S/C26H32N2O4/c1-3-17-32-23-11-9-21(18-24(23)31-2)19-27-26(30)22-13-15-28(16-14-22)25(29)12-10-20-7-5-4-6-8-20/h4-12,18,22H,3,13-17,19H2,1-2H3,(H,27,30)/b12-10+