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

Systemtic Name: 1-[(3-methoxyphenyl)methyl]-N-[(4-methoxyphenyl)methyl]piperidine-4-carboxamide Openeye Name: 1-[(3-methoxyphenyl)methyl]-N-[(4-methoxyphenyl)methyl]piperidine-4-carboxamide CAS Name: 1-[(3-methoxyphenyl)methyl]-N-[(4-methoxyphenyl)methyl]-4-piperidinecarboxamide IUPAC Name: 1-[(3-methoxyphenyl)methyl]-N-[(4-methoxyphenyl)methyl]piperidine-4-carboxamide Traditional Name: 1-m-anisyl-N-p-anisyl-isonipecotamide Formula: C22H28N2O3 MolecularWeight: 368.46932

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H28N2O3/c1-26-20-8-6-17(7-9-20)15-23-22(25)19-10-12-24(13-11-19)16-18-4-3-5-21(14-18)27-2/h3-9,14,19H,10-13,15-16H2,1-2H3,(H,23,25)