2-(4-cyano-2-ethoxy-phenoxy)-N-[3-(4-methylpiperidin-1-yl)propyl]ethanamide

Systemtic Name: 2-(4-cyano-2-ethoxy-phenoxy)-N-[3-(4-methylpiperidin-1-yl)propyl]ethanamide Openeye Name: 2-(4-cyano-2-ethoxy-phenoxy)-N-[3-(4-methyl-1-piperidyl)propyl]acetamide CAS Name: 2-(4-cyano-2-ethoxyphenoxy)-N-[3-(4-methyl-1-piperidinyl)propyl]acetamide IUPAC Name: 2-(4-cyano-2-ethoxyphenoxy)-N-[3-(4-methylpiperidin-1-yl)propyl]acetamide Traditional Name: 2-(4-cyano-2-ethoxy-phenoxy)-N-[3-(4-methylpiperidino)propyl]acetamide Formula: C20H29N3O3 MolecularWeight: 359.46256

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C#N)OCC(=O)NCCCN2CCC(CC2)C

Isomeric SMILES

CCOC1=C(C=CC(=C1)C#N)OCC(=O)NCCCN2CCC(CC2)C

InChI

InChI=1S/C20H29N3O3/c1-3-25-19-13-17(14-21)5-6-18(19)26-15-20(24)22-9-4-10-23-11-7-16(2)8-12-23/h5-6,13,16H,3-4,7-12,15H2,1-2H3,(H,22,24)