3-[(4-chloranylphenoxy)methyl]-N-piperidin-1-yl-benzamide

Systemtic Name: 3-[(4-chloranylphenoxy)methyl]-N-piperidin-1-yl-benzamide Openeye Name: 3-[(4-chlorophenoxy)methyl]-N-(1-piperidyl)benzamide CAS Name: 3-[(4-chlorophenoxy)methyl]-N-(1-piperidinyl)benzamide IUPAC Name: 3-[(4-chlorophenoxy)methyl]-N-piperidin-1-ylbenzamide Traditional Name: 3-[(4-chlorophenoxy)methyl]-N-piperidino-benzamide Formula: C19H21ClN2O2 MolecularWeight: 344.83524

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)NC(=O)C2=CC(=CC=C2)COC3=CC=C(C=C3)Cl

Isomeric SMILES

C1CCN(CC1)NC(=O)C2=CC(=CC=C2)COC3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H21ClN2O2/c20-17-7-9-18(10-8-17)24-14-15-5-4-6-16(13-15)19(23)21-22-11-2-1-3-12-22/h4-10,13H,1-3,11-12,14H2,(H,21,23)