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

Systemtic Name: N-[(2-chlorophenyl)methoxy]-N-(1-phenethylpiperidin-4-yl)ethanamide Openeye Name: N-[(2-chlorophenyl)methoxy]-N-(1-phenethyl-4-piperidyl)acetamide CAS Name: N-[(2-chlorophenyl)methoxy]-N-(1-phenethyl-4-piperidinyl)acetamide IUPAC Name: N-[(2-chlorophenyl)methoxy]-N-(1-phenethylpiperidin-4-yl)acetamide Traditional Name: N-(2-chlorobenzyl)oxy-N-(1-phenethyl-4-piperidyl)acetamide Formula: C22H27ClN2O2 MolecularWeight: 386.91498

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C1CCN(CC1)CCC2=CC=CC=C2)OCC3=CC=CC=C3Cl

Isomeric SMILES

CC(=O)N(C1CCN(CC1)CCC2=CC=CC=C2)OCC3=CC=CC=C3Cl

InChI

InChI=1S/C22H27ClN2O2/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