1-(3-phenylpropanoyl)-N-[(2,3,4-trimethoxyphenyl)methyl]piperidine-4-carboxamide

Systemtic Name: 1-(3-phenylpropanoyl)-N-[(2,3,4-trimethoxyphenyl)methyl]piperidine-4-carboxamide Openeye Name: 1-(3-phenylpropanoyl)-N-[(2,3,4-trimethoxyphenyl)methyl]piperidine-4-carboxamide CAS Name: 1-(1-oxo-3-phenylpropyl)-N-[(2,3,4-trimethoxyphenyl)methyl]-4-piperidinecarboxamide IUPAC Name: 1-(3-phenylpropanoyl)-N-[(2,3,4-trimethoxyphenyl)methyl]piperidine-4-carboxamide Traditional Name: 1-hydrocinnamoyl-N-(2,3,4-trimethoxybenzyl)isonipecotamide Formula: C25H32N2O5 MolecularWeight: 440.53198

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)CNC(=O)C2CCN(CC2)C(=O)CCC3=CC=CC=C3)OC)OC

Isomeric SMILES

COC1=C(C(=C(C=C1)CNC(=O)C2CCN(CC2)C(=O)CCC3=CC=CC=C3)OC)OC

InChI

InChI=1S/C25H32N2O5/c1-30-21-11-10-20(23(31-2)24(21)32-3)17-26-25(29)19-13-15-27(16-14-19)22(28)12-9-18-7-5-4-6-8-18/h4-8,10-11,19H,9,12-17H2,1-3H3,(H,26,29)