2-(2-methoxyphenoxy)-N-methyl-N-[(4-piperidin-1-ylphenyl)methyl]ethanamide

Systemtic Name: 2-(2-methoxyphenoxy)-N-methyl-N-[(4-piperidin-1-ylphenyl)methyl]ethanamide Openeye Name: 2-(2-methoxyphenoxy)-N-methyl-N-[[4-(1-piperidyl)phenyl]methyl]acetamide CAS Name: 2-(2-methoxyphenoxy)-N-methyl-N-[[4-(1-piperidinyl)phenyl]methyl]acetamide IUPAC Name: 2-(2-methoxyphenoxy)-N-methyl-N-[(4-piperidin-1-ylphenyl)methyl]acetamide Traditional Name: 2-(2-methoxyphenoxy)-N-methyl-N-(4-piperidinobenzyl)acetamide Formula: C22H28N2O3 MolecularWeight: 368.46932

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)N2CCCCC2)C(=O)COC3=CC=CC=C3OC

Isomeric SMILES

CN(CC1=CC=C(C=C1)N2CCCCC2)C(=O)COC3=CC=CC=C3OC

InChI

InChI=1S/C22H28N2O3/c1-23(22(25)17-27-21-9-5-4-8-20(21)26-2)16-18-10-12-19(13-11-18)24-14-6-3-7-15-24/h4-5,8-13H,3,6-7,14-17H2,1-2H3