2-(4-cyanophenoxy)-N-methyl-N-(1-methylpiperidin-4-yl)ethanamide

Systemtic Name: 2-(4-cyanophenoxy)-N-methyl-N-(1-methylpiperidin-4-yl)ethanamide Openeye Name: 2-(4-cyanophenoxy)-N-methyl-N-(1-methyl-4-piperidyl)acetamide CAS Name: 2-(4-cyanophenoxy)-N-methyl-N-(1-methyl-4-piperidinyl)acetamide IUPAC Name: 2-(4-cyanophenoxy)-N-methyl-N-(1-methylpiperidin-4-yl)acetamide Traditional Name: 2-(4-cyanophenoxy)-N-methyl-N-(1-methyl-4-piperidyl)acetamide Formula: C16H21N3O2 MolecularWeight: 287.35684

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(CC1)N(C)C(=O)COC2=CC=C(C=C2)C#N

Isomeric SMILES

CN1CCC(CC1)N(C)C(=O)COC2=CC=C(C=C2)C#N

InChI

InChI=1S/C16H21N3O2/c1-18-9-7-14(8-10-18)19(2)16(20)12-21-15-5-3-13(11-17)4-6-15/h3-6,14H,7-10,12H2,1-2H3