ethyl 2-[4-(2-azanyl-2-oxidanylidene-ethyl)piperazin-1-yl]-2-(4-chlorophenyl)ethanoate

Systemtic Name: ethyl 2-[4-(2-azanyl-2-oxidanylidene-ethyl)piperazin-1-yl]-2-(4-chlorophenyl)ethanoate Openeye Name: ethyl 2-[4-(2-amino-2-oxo-ethyl)piperazin-1-yl]-2-(4-chlorophenyl)acetate CAS Name: 2-[4-(2-amino-2-oxoethyl)-1-piperazinyl]-2-(4-chlorophenyl)acetic acid ethyl ester IUPAC Name: ethyl 2-[4-(2-amino-2-oxoethyl)piperazin-1-yl]-2-(4-chlorophenyl)acetate Traditional Name: 2-[4-(2-amino-2-keto-ethyl)piperazino]-2-(4-chlorophenyl)acetic acid ethyl ester Formula: C16H22ClN3O3 MolecularWeight: 339.81718

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C1=CC=C(C=C1)Cl)N2CCN(CC2)CC(=O)N

Isomeric SMILES

CCOC(=O)C(C1=CC=C(C=C1)Cl)N2CCN(CC2)CC(=O)N

InChI

InChI=1S/C16H22ClN3O3/c1-2-23-16(22)15(12-3-5-13(17)6-4-12)20-9-7-19(8-10-20)11-14(18)21/h3-6,15H,2,7-11H2,1H3,(H2,18,21)