N-[(4-chlorophenyl)methyl]-N-(1-ethylpiperidin-4-yl)-2-(4-methoxyphenyl)ethanamide

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN1CCC(CC1)N(CC2=CC=C(C=C2)Cl)C(=O)CC3=CC=C(C=C3)OC

Isomeric SMILES

CCN1CCC(CC1)N(CC2=CC=C(C=C2)Cl)C(=O)CC3=CC=C(C=C3)OC

InChI

InChI=1S/C23H29ClN2O2/c1-3-25-14-12-21(13-15-25)26(17-19-4-8-20(24)9-5-19)23(27)16-18-6-10-22(28-2)11-7-18/h4-11,21H,3,12-17H2,1-2H3