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

Systemtic Name: 1-[2-[(3,4-dimethoxyphenyl)carbonylamino]ethanoyl]piperidine-4-carboxamide Openeye Name: 1-[2-[(3,4-dimethoxybenzoyl)amino]acetyl]piperidine-4-carboxamide CAS Name: 1-[2-[[(3,4-dimethoxyphenyl)-oxomethyl]amino]-1-oxoethyl]-4-piperidinecarboxamide IUPAC Name: 1-[2-[(3,4-dimethoxybenzoyl)amino]acetyl]piperidine-4-carboxamide Traditional Name: 1-[2-(veratroylamino)acetyl]isonipecotamide Formula: C17H23N3O5 MolecularWeight: 349.38162

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)N)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NCC(=O)N2CCC(CC2)C(=O)N)OC

InChI

InChI=1S/C17H23N3O5/c1-24-13-4-3-12(9-14(13)25-2)17(23)19-10-15(21)20-7-5-11(6-8-20)16(18)22/h3-4,9,11H,5-8,10H2,1-2H3,(H2,18,22)(H,19,23)