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

Systemtic Name: N-(2-chlorophenyl)-2-methoxy-N-(3-methyl-1-phenethyl-piperidin-4-yl)ethanamide Openeye Name: N-(2-chlorophenyl)-2-methoxy-N-(3-methyl-1-phenethyl-4-piperidyl)acetamide CAS Name: N-(2-chlorophenyl)-2-methoxy-N-(3-methyl-1-phenethyl-4-piperidinyl)acetamide IUPAC Name: N-(2-chlorophenyl)-2-methoxy-N-(3-methyl-1-phenethylpiperidin-4-yl)acetamide Traditional Name: N-(2-chlorophenyl)-2-methoxy-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(C2=CC=CC=C2Cl)C(=O)COC)CCC3=CC=CC=C3

Isomeric SMILES

CC1CN(CCC1N(C2=CC=CC=C2Cl)C(=O)COC)CCC3=CC=CC=C3

InChI

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