N-[2-(3-chlorophenyl)ethyl]-2-(4-methoxyphenyl)-N-(1-methylpiperidin-4-yl)ethanamide

Systemtic Name: N-[2-(3-chlorophenyl)ethyl]-2-(4-methoxyphenyl)-N-(1-methylpiperidin-4-yl)ethanamide Openeye Name: N-[2-(3-chlorophenyl)ethyl]-2-(4-methoxyphenyl)-N-(1-methyl-4-piperidyl)acetamide CAS Name: N-[2-(3-chlorophenyl)ethyl]-2-(4-methoxyphenyl)-N-(1-methyl-4-piperidinyl)acetamide IUPAC Name: N-[2-(3-chlorophenyl)ethyl]-2-(4-methoxyphenyl)-N-(1-methylpiperidin-4-yl)acetamide Traditional Name: N-[2-(3-chlorophenyl)ethyl]-2-(4-methoxyphenyl)-N-(1-methyl-4-piperidyl)acetamide Formula: C23H29ClN2O2 MolecularWeight: 400.94156

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(CC1)N(CCC2=CC(=CC=C2)Cl)C(=O)CC3=CC=C(C=C3)OC

Isomeric SMILES

CN1CCC(CC1)N(CCC2=CC(=CC=C2)Cl)C(=O)CC3=CC=C(C=C3)OC

InChI

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