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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N(C1CCN(CC1)CCCl)C2=CC=CC=C2

Isomeric SMILES

CCC(=O)N(C1CCN(CC1)CCCl)C2=CC=CC=C2

InChI

InChI=1S/C16H23ClN2O/c1-2-16(20)19(14-6-4-3-5-7-14)15-8-11-18(12-9-15)13-10-17/h3-7,15H,2,8-13H2,1H3