2-(4-cyano-2-ethoxy-phenoxy)-N-methyl-N-[(2-piperidin-1-ylphenyl)methyl]ethanamide

Systemtic Name: 2-(4-cyano-2-ethoxy-phenoxy)-N-methyl-N-[(2-piperidin-1-ylphenyl)methyl]ethanamide Openeye Name: 2-(4-cyano-2-ethoxy-phenoxy)-N-methyl-N-[[2-(1-piperidyl)phenyl]methyl]acetamide CAS Name: 2-(4-cyano-2-ethoxyphenoxy)-N-methyl-N-[[2-(1-piperidinyl)phenyl]methyl]acetamide IUPAC Name: 2-(4-cyano-2-ethoxyphenoxy)-N-methyl-N-[(2-piperidin-1-ylphenyl)methyl]acetamide Traditional Name: 2-(4-cyano-2-ethoxy-phenoxy)-N-methyl-N-(2-piperidinobenzyl)acetamide Formula: C24H29N3O3 MolecularWeight: 407.50536

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C#N)OCC(=O)N(C)CC2=CC=CC=C2N3CCCCC3

Isomeric SMILES

CCOC1=C(C=CC(=C1)C#N)OCC(=O)N(C)CC2=CC=CC=C2N3CCCCC3

InChI

InChI=1S/C24H29N3O3/c1-3-29-23-15-19(16-25)11-12-22(23)30-18-24(28)26(2)17-20-9-5-6-10-21(20)27-13-7-4-8-14-27/h5-6,9-12,15H,3-4,7-8,13-14,17-18H2,1-2H3