2-(4-chlorophenyl)-N-(1-cyclobutylpiperidin-4-yl)-N-[(4-methylphenyl)methyl]ethanamide

Systemtic Name: 2-(4-chlorophenyl)-N-(1-cyclobutylpiperidin-4-yl)-N-[(4-methylphenyl)methyl]ethanamide Openeye Name: 2-(4-chlorophenyl)-N-(1-cyclobutyl-4-piperidyl)-N-(p-tolylmethyl)acetamide CAS Name: 2-(4-chlorophenyl)-N-(1-cyclobutyl-4-piperidinyl)-N-[(4-methylphenyl)methyl]acetamide IUPAC Name: 2-(4-chlorophenyl)-N-(1-cyclobutylpiperidin-4-yl)-N-[(4-methylphenyl)methyl]acetamide Traditional Name: 2-(4-chlorophenyl)-N-(1-cyclobutyl-4-piperidyl)-N-(4-methylbenzyl)acetamide Formula: C25H31ClN2O MolecularWeight: 410.97944

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(C2CCN(CC2)C3CCC3)C(=O)CC4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=CC=C(C=C1)CN(C2CCN(CC2)C3CCC3)C(=O)CC4=CC=C(C=C4)Cl

InChI

InChI=1S/C25H31ClN2O/c1-19-5-7-21(8-6-19)18-28(25(29)17-20-9-11-22(26)12-10-20)24-13-15-27(16-14-24)23-3-2-4-23/h5-12,23-24H,2-4,13-18H2,1H3