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

Systemtic Name: 1-[(3-methoxyphenyl)methyl]-N-[(2,3,4-trimethoxyphenyl)methyl]piperidine-4-carboxamide Openeye Name: 1-[(3-methoxyphenyl)methyl]-N-[(2,3,4-trimethoxyphenyl)methyl]piperidine-4-carboxamide CAS Name: 1-[(3-methoxyphenyl)methyl]-N-[(2,3,4-trimethoxyphenyl)methyl]-4-piperidinecarboxamide IUPAC Name: 1-[(3-methoxyphenyl)methyl]-N-[(2,3,4-trimethoxyphenyl)methyl]piperidine-4-carboxamide Traditional Name: 1-m-anisyl-N-(2,3,4-trimethoxybenzyl)isonipecotamide Formula: C24H32N2O5 MolecularWeight: 428.52128

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)CNC(=O)C2CCN(CC2)CC3=CC(=CC=C3)OC)OC)OC

Isomeric SMILES

COC1=C(C(=C(C=C1)CNC(=O)C2CCN(CC2)CC3=CC(=CC=C3)OC)OC)OC

InChI

InChI=1S/C24H32N2O5/c1-28-20-7-5-6-17(14-20)16-26-12-10-18(11-13-26)24(27)25-15-19-8-9-21(29-2)23(31-4)22(19)30-3/h5-9,14,18H,10-13,15-16H2,1-4H3,(H,25,27)