N-[(2-chlorophenyl)methoxy]-N-(1-phenethylpiperidin-4-yl)ethanamide chloride

Systemtic Name: N-[(2-chlorophenyl)methoxy]-N-(1-phenethylpiperidin-4-yl)ethanamide chloride Openeye Name: N-[(2-chlorophenyl)methoxy]-N-(1-phenethyl-4-piperidyl)acetamide chloride CAS Name: N-[(2-chlorophenyl)methoxy]-N-(1-phenethyl-4-piperidinyl)acetamide chloride IUPAC Name: N-[(2-chlorophenyl)methoxy]-N-(1-phenethylpiperidin-4-yl)acetamide chloride Traditional Name: N-(2-chlorobenzyl)oxy-N-(1-phenethyl-4-piperidyl)acetamide chloride Formula: C22H27Cl2N2O2- MolecularWeight: 422.36798

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C1CCN(CC1)CCC2=CC=CC=C2)OCC3=CC=CC=C3Cl.[Cl-]

Isomeric SMILES

CC(=O)N(C1CCN(CC1)CCC2=CC=CC=C2)OCC3=CC=CC=C3Cl.[Cl-]

InChI

InChI=1S/C22H27ClN2O2.ClH/c1-18(26)25(27-17-20-9-5-6-10-22(20)23)21-12-15-24(16-13-21)14-11-19-7-3-2-4-8-19;/h2-10,21H,11-17H2,1H3;1H/p-1