N-[1-[(4-chlorophenyl)methyl]piperidin-4-yl]-2-(2,4-dimethylquinolin-3-yl)ethanamide

Systemtic Name: N-[1-[(4-chlorophenyl)methyl]piperidin-4-yl]-2-(2,4-dimethylquinolin-3-yl)ethanamide Openeye Name: N-[1-[(4-chlorophenyl)methyl]-4-piperidyl]-2-(2,4-dimethyl-3-quinolyl)acetamide CAS Name: N-[1-[(4-chlorophenyl)methyl]-4-piperidinyl]-2-(2,4-dimethyl-3-quinolinyl)acetamide IUPAC Name: N-[1-[(4-chlorophenyl)methyl]piperidin-4-yl]-2-(2,4-dimethylquinolin-3-yl)acetamide Traditional Name: N-[1-(4-chlorobenzyl)-4-piperidyl]-2-(2,4-dimethyl-3-quinolyl)acetamide Formula: C25H28ClN3O MolecularWeight: 421.96232

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC2=CC=CC=C12)C)CC(=O)NC3CCN(CC3)CC4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=C(C(=NC2=CC=CC=C12)C)CC(=O)NC3CCN(CC3)CC4=CC=C(C=C4)Cl

InChI

InChI=1S/C25H28ClN3O/c1-17-22-5-3-4-6-24(22)27-18(2)23(17)15-25(30)28-21-11-13-29(14-12-21)16-19-7-9-20(26)10-8-19/h3-10,21H,11-16H2,1-2H3,(H,28,30)