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

Systemtic Name: 1-[2-[(3,4-dimethoxyphenyl)carbonylamino]ethanoyl]-N-(2-methoxyphenyl)piperidine-4-carboxamide Openeye Name: 1-[2-[(3,4-dimethoxybenzoyl)amino]acetyl]-N-(2-methoxyphenyl)piperidine-4-carboxamide CAS Name: 1-[2-[[(3,4-dimethoxyphenyl)-oxomethyl]amino]-1-oxoethyl]-N-(2-methoxyphenyl)-4-piperidinecarboxamide IUPAC Name: 1-[2-[(3,4-dimethoxybenzoyl)amino]acetyl]-N-(2-methoxyphenyl)piperidine-4-carboxamide Traditional Name: N-(2-methoxyphenyl)-1-[2-(veratroylamino)acetyl]isonipecotamide Formula: C24H29N3O6 MolecularWeight: 455.50356

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=C3OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NCC(=O)N2CCC(CC2)C(=O)NC3=CC=CC=C3OC)OC

InChI

InChI=1S/C24H29N3O6/c1-31-19-7-5-4-6-18(19)26-24(30)16-10-12-27(13-11-16)22(28)15-25-23(29)17-8-9-20(32-2)21(14-17)33-3/h4-9,14,16H,10-13,15H2,1-3H3,(H,25,29)(H,26,30)