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

Systemtic Name: ethyl 2-[4-(2-azanyl-2-oxidanylidene-1-phenyl-ethyl)piperazin-1-yl]-2-(4-chlorophenyl)ethanoate Openeye Name: ethyl 2-[4-(2-amino-2-oxo-1-phenyl-ethyl)piperazin-1-yl]-2-(4-chlorophenyl)acetate CAS Name: 2-[4-(2-amino-2-oxo-1-phenylethyl)-1-piperazinyl]-2-(4-chlorophenyl)acetic acid ethyl ester IUPAC Name: ethyl 2-[4-(2-amino-2-oxo-1-phenylethyl)piperazin-1-yl]-2-(4-chlorophenyl)acetate Traditional Name: 2-[4-(2-amino-2-keto-1-phenyl-ethyl)piperazino]-2-(4-chlorophenyl)acetic acid ethyl ester Formula: C22H26ClN3O3 MolecularWeight: 415.91314

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C1=CC=C(C=C1)Cl)N2CCN(CC2)C(C3=CC=CC=C3)C(=O)N

Isomeric SMILES

CCOC(=O)C(C1=CC=C(C=C1)Cl)N2CCN(CC2)C(C3=CC=CC=C3)C(=O)N

InChI

InChI=1S/C22H26ClN3O3/c1-2-29-22(28)20(17-8-10-18(23)11-9-17)26-14-12-25(13-15-26)19(21(24)27)16-6-4-3-5-7-16/h3-11,19-20H,2,12-15H2,1H3,(H2,24,27)