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

Systemtic Name: 2-(4-cyanophenoxy)-N-methyl-N-[(2-piperidin-1-ylphenyl)methyl]ethanamide Openeye Name: 2-(4-cyanophenoxy)-N-methyl-N-[[2-(1-piperidyl)phenyl]methyl]acetamide CAS Name: 2-(4-cyanophenoxy)-N-methyl-N-[[2-(1-piperidinyl)phenyl]methyl]acetamide IUPAC Name: 2-(4-cyanophenoxy)-N-methyl-N-[(2-piperidin-1-ylphenyl)methyl]acetamide Traditional Name: 2-(4-cyanophenoxy)-N-methyl-N-(2-piperidinobenzyl)acetamide Formula: C22H25N3O2 MolecularWeight: 363.4528

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1N2CCCCC2)C(=O)COC3=CC=C(C=C3)C#N

Isomeric SMILES

CN(CC1=CC=CC=C1N2CCCCC2)C(=O)COC3=CC=C(C=C3)C#N

InChI

InChI=1S/C22H25N3O2/c1-24(22(26)17-27-20-11-9-18(15-23)10-12-20)16-19-7-3-4-8-21(19)25-13-5-2-6-14-25/h3-4,7-12H,2,5-6,13-14,16-17H2,1H3