2-(4-cyano-2-methoxy-phenoxy)-N-[4-(4-methylpiperidin-1-yl)phenyl]ethanamide

Systemtic Name: 2-(4-cyano-2-methoxy-phenoxy)-N-[4-(4-methylpiperidin-1-yl)phenyl]ethanamide Openeye Name: 2-(4-cyano-2-methoxy-phenoxy)-N-[4-(4-methyl-1-piperidyl)phenyl]acetamide CAS Name: 2-(4-cyano-2-methoxyphenoxy)-N-[4-(4-methyl-1-piperidinyl)phenyl]acetamide IUPAC Name: 2-(4-cyano-2-methoxyphenoxy)-N-[4-(4-methylpiperidin-1-yl)phenyl]acetamide Traditional Name: 2-(4-cyano-2-methoxy-phenoxy)-N-[4-(4-methylpiperidino)phenyl]acetamide Formula: C22H25N3O3 MolecularWeight: 379.4522

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C2=CC=C(C=C2)NC(=O)COC3=C(C=C(C=C3)C#N)OC

Isomeric SMILES

CC1CCN(CC1)C2=CC=C(C=C2)NC(=O)COC3=C(C=C(C=C3)C#N)OC

InChI

InChI=1S/C22H25N3O3/c1-16-9-11-25(12-10-16)19-6-4-18(5-7-19)24-22(26)15-28-20-8-3-17(14-23)13-21(20)27-2/h3-8,13,16H,9-12,15H2,1-2H3,(H,24,26)