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

Systemtic Name: 2-(4-cyanophenoxy)-N-methyl-N-(1-methylpiperidin-4-yl)ethanamide hydrochloride Openeye Name: 2-(4-cyanophenoxy)-N-methyl-N-(1-methyl-4-piperidyl)acetamide hydrochloride CAS Name: 2-(4-cyanophenoxy)-N-methyl-N-(1-methyl-4-piperidinyl)acetamide hydrochloride IUPAC Name: 2-(4-cyanophenoxy)-N-methyl-N-(1-methylpiperidin-4-yl)acetamide hydrochloride Traditional Name: 2-(4-cyanophenoxy)-N-methyl-N-(1-methyl-4-piperidyl)acetamide hydrochloride Formula: C16H22ClN3O2 MolecularWeight: 323.81778

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H21N3O2.ClH/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;1H