2-(4-methoxyphenyl)-N-[(2-methoxyphenyl)methyl]-N-piperidin-4-yl-ethanamide

Systemtic Name: 2-(4-methoxyphenyl)-N-[(2-methoxyphenyl)methyl]-N-piperidin-4-yl-ethanamide Openeye Name: 2-(4-methoxyphenyl)-N-[(2-methoxyphenyl)methyl]-N-(4-piperidyl)acetamide CAS Name: 2-(4-methoxyphenyl)-N-[(2-methoxyphenyl)methyl]-N-(4-piperidinyl)acetamide IUPAC Name: 2-(4-methoxyphenyl)-N-[(2-methoxyphenyl)methyl]-N-piperidin-4-ylacetamide Traditional Name: 2-(4-methoxyphenyl)-N-o-anisyl-N-(4-piperidyl)acetamide Formula: C22H28N2O3 MolecularWeight: 368.46932

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(=O)N(CC2=CC=CC=C2OC)C3CCNCC3

Isomeric SMILES

COC1=CC=C(C=C1)CC(=O)N(CC2=CC=CC=C2OC)C3CCNCC3

InChI

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