2-[4-[1-(4-chlorophenyl)ethylamino]piperidin-1-yl]ethanamide

Systemtic Name: 2-[4-[1-(4-chlorophenyl)ethylamino]piperidin-1-yl]ethanamide Openeye Name: 2-[4-[1-(4-chlorophenyl)ethylamino]-1-piperidyl]acetamide CAS Name: 2-[4-[1-(4-chlorophenyl)ethylamino]-1-piperidinyl]acetamide IUPAC Name: 2-[4-[1-(4-chlorophenyl)ethylamino]piperidin-1-yl]acetamide Traditional Name: 2-[4-[1-(4-chlorophenyl)ethylamino]piperidino]acetamide Formula: C15H22ClN3O MolecularWeight: 295.80768

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)Cl)NC2CCN(CC2)CC(=O)N

Isomeric SMILES

CC(C1=CC=C(C=C1)Cl)NC2CCN(CC2)CC(=O)N

InChI

InChI=1S/C15H22ClN3O/c1-11(12-2-4-13(16)5-3-12)18-14-6-8-19(9-7-14)10-15(17)20/h2-5,11,14,18H,6-10H2,1H3,(H2,17,20)