N-[(2-chlorophenyl)methoxy]-N-(3-methyl-1-phenethyl-piperidin-4-yl)ethanamide

Systemtic Name: N-[(2-chlorophenyl)methoxy]-N-(3-methyl-1-phenethyl-piperidin-4-yl)ethanamide Openeye Name: N-[(2-chlorophenyl)methoxy]-N-(3-methyl-1-phenethyl-4-piperidyl)acetamide CAS Name: N-[(2-chlorophenyl)methoxy]-N-(3-methyl-1-phenethyl-4-piperidinyl)acetamide IUPAC Name: N-[(2-chlorophenyl)methoxy]-N-(3-methyl-1-phenethylpiperidin-4-yl)acetamide Traditional Name: N-(2-chlorobenzyl)oxy-N-(3-methyl-1-phenethyl-4-piperidyl)acetamide Formula: C23H29ClN2O2 MolecularWeight: 400.94156

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CCC1N(C(=O)C)OCC2=CC=CC=C2Cl)CCC3=CC=CC=C3

Isomeric SMILES

CC1CN(CCC1N(C(=O)C)OCC2=CC=CC=C2Cl)CCC3=CC=CC=C3

InChI

InChI=1S/C23H29ClN2O2/c1-18-16-25(14-12-20-8-4-3-5-9-20)15-13-23(18)26(19(2)27)28-17-21-10-6-7-11-22(21)24/h3-11,18,23H,12-17H2,1-2H3