N-[2-(1-chloroethyl)piperidin-4-yl]-N-phenyl-propanamide

Systemtic Name: N-[2-(1-chloroethyl)piperidin-4-yl]-N-phenyl-propanamide Openeye Name: N-[2-(1-chloroethyl)-4-piperidyl]-N-phenyl-propanamide CAS Name: N-[2-(1-chloroethyl)-4-piperidinyl]-N-phenylpropanamide IUPAC Name: N-[2-(1-chloroethyl)piperidin-4-yl]-N-phenylpropanamide Traditional Name: N-[2-(1-chloroethyl)-4-piperidyl]-N-phenyl-propionamide Formula: C16H23ClN2O MolecularWeight: 294.81962

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N(C1CCNC(C1)C(C)Cl)C2=CC=CC=C2

Isomeric SMILES

CCC(=O)N(C1CCNC(C1)C(C)Cl)C2=CC=CC=C2

InChI

InChI=1S/C16H23ClN2O/c1-3-16(20)19(13-7-5-4-6-8-13)14-9-10-18-15(11-14)12(2)17/h4-8,12,14-15,18H,3,9-11H2,1-2H3