1-[2-[(3,4-dimethoxyphenyl)carbonylamino]ethanoyl]-N-phenyl-piperidine-4-carboxamide

Systemtic Name: 1-[2-[(3,4-dimethoxyphenyl)carbonylamino]ethanoyl]-N-phenyl-piperidine-4-carboxamide Openeye Name: 1-[2-[(3,4-dimethoxybenzoyl)amino]acetyl]-N-phenyl-piperidine-4-carboxamide CAS Name: 1-[2-[[(3,4-dimethoxyphenyl)-oxomethyl]amino]-1-oxoethyl]-N-phenyl-4-piperidinecarboxamide IUPAC Name: 1-[2-[(3,4-dimethoxybenzoyl)amino]acetyl]-N-phenylpiperidine-4-carboxamide Traditional Name: N-phenyl-1-[2-(veratroylamino)acetyl]isonipecotamide Formula: C23H27N3O5 MolecularWeight: 425.47758

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NCC(=O)N2CCC(CC2)C(=O)NC3=CC=CC=C3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NCC(=O)N2CCC(CC2)C(=O)NC3=CC=CC=C3)OC

InChI

InChI=1S/C23H27N3O5/c1-30-19-9-8-17(14-20(19)31-2)22(28)24-15-21(27)26-12-10-16(11-13-26)23(29)25-18-6-4-3-5-7-18/h3-9,14,16H,10-13,15H2,1-2H3,(H,24,28)(H,25,29)