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

Systemtic Name: 1-(2-phenoxyethanoyl)-N-[(2,3,4-trimethoxyphenyl)methyl]piperidine-4-carboxamide Openeye Name: 1-(2-phenoxyacetyl)-N-[(2,3,4-trimethoxyphenyl)methyl]piperidine-4-carboxamide CAS Name: 1-(1-oxo-2-phenoxyethyl)-N-[(2,3,4-trimethoxyphenyl)methyl]-4-piperidinecarboxamide IUPAC Name: 1-(2-phenoxyacetyl)-N-[(2,3,4-trimethoxyphenyl)methyl]piperidine-4-carboxamide Traditional Name: 1-(2-phenoxyacetyl)-N-(2,3,4-trimethoxybenzyl)isonipecotamide Formula: C24H30N2O6 MolecularWeight: 442.5048

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)CNC(=O)C2CCN(CC2)C(=O)COC3=CC=CC=C3)OC)OC

Isomeric SMILES

COC1=C(C(=C(C=C1)CNC(=O)C2CCN(CC2)C(=O)COC3=CC=CC=C3)OC)OC

InChI

InChI=1S/C24H30N2O6/c1-29-20-10-9-18(22(30-2)23(20)31-3)15-25-24(28)17-11-13-26(14-12-17)21(27)16-32-19-7-5-4-6-8-19/h4-10,17H,11-16H2,1-3H3,(H,25,28)