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

Systemtic Name: N-[1-(3,4-dipropoxyphenyl)ethyl]-1-[(E)-3-phenylprop-2-enoyl]piperidine-4-carboxamide Openeye Name: N-[1-(3,4-dipropoxyphenyl)ethyl]-1-[(E)-3-phenylprop-2-enoyl]piperidine-4-carboxamide CAS Name: N-[1-(3,4-dipropoxyphenyl)ethyl]-1-[(E)-1-oxo-3-phenylprop-2-enyl]-4-piperidinecarboxamide IUPAC Name: N-[1-(3,4-dipropoxyphenyl)ethyl]-1-[(E)-3-phenylprop-2-enoyl]piperidine-4-carboxamide Traditional Name: N-[1-(3,4-dipropoxyphenyl)ethyl]-1-[(E)-3-phenylacryloyl]isonipecotamide Formula: C29H38N2O4 MolecularWeight: 478.62302

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(C)NC(=O)C2CCN(CC2)C(=O)C=CC3=CC=CC=C3)OCCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(C)NC(=O)C2CCN(CC2)C(=O)/C=C/C3=CC=CC=C3)OCCC

InChI

InChI=1S/C29H38N2O4/c1-4-19-34-26-13-12-25(21-27(26)35-20-5-2)22(3)30-29(33)24-15-17-31(18-16-24)28(32)14-11-23-9-7-6-8-10-23/h6-14,21-22,24H,4-5,15-20H2,1-3H3,(H,30,33)/b14-11+