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

Systemtic Name: N-[1-[(4-chlorophenyl)methyl]piperidin-3-yl]-2-(dimethylamino)ethanamide Openeye Name: N-[1-[(4-chlorophenyl)methyl]-3-piperidyl]-2-(dimethylamino)acetamide CAS Name: N-[1-[(4-chlorophenyl)methyl]-3-piperidinyl]-2-(dimethylamino)acetamide IUPAC Name: N-[1-[(4-chlorophenyl)methyl]piperidin-3-yl]-2-(dimethylamino)acetamide Traditional Name: N-[1-(4-chlorobenzyl)-3-piperidyl]-2-(dimethylamino)acetamide Formula: C16H24ClN3O MolecularWeight: 309.83426

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC(=O)NC1CCCN(C1)CC2=CC=C(C=C2)Cl

Isomeric SMILES

CN(C)CC(=O)NC1CCCN(C1)CC2=CC=C(C=C2)Cl

InChI

InChI=1S/C16H24ClN3O/c1-19(2)12-16(21)18-15-4-3-9-20(11-15)10-13-5-7-14(17)8-6-13/h5-8,15H,3-4,9-12H2,1-2H3,(H,18,21)