methyl 2-[1-[2-[(4-chlorophenyl)methylamino]-2-oxidanylidene-ethyl]-3-oxidanylidene-piperazin-2-yl]ethanoate

Systemtic Name: methyl 2-[1-[2-[(4-chlorophenyl)methylamino]-2-oxidanylidene-ethyl]-3-oxidanylidene-piperazin-2-yl]ethanoate Openeye Name: methyl 2-[1-[2-[(4-chlorophenyl)methylamino]-2-oxo-ethyl]-3-oxo-piperazin-2-yl]acetate CAS Name: 2-[1-[2-[(4-chlorophenyl)methylamino]-2-oxoethyl]-3-oxo-2-piperazinyl]acetic acid methyl ester IUPAC Name: methyl 2-[1-[2-[(4-chlorophenyl)methylamino]-2-oxoethyl]-3-oxopiperazin-2-yl]acetate Traditional Name: 2-[1-[2-[(4-chlorobenzyl)amino]-2-keto-ethyl]-3-keto-piperazin-2-yl]acetic acid methyl ester Formula: C16H20ClN3O4 MolecularWeight: 353.8007

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CC1C(=O)NCCN1CC(=O)NCC2=CC=C(C=C2)Cl

Isomeric SMILES

COC(=O)CC1C(=O)NCCN1CC(=O)NCC2=CC=C(C=C2)Cl

InChI

InChI=1S/C16H20ClN3O4/c1-24-15(22)8-13-16(23)18-6-7-20(13)10-14(21)19-9-11-2-4-12(17)5-3-11/h2-5,13H,6-10H2,1H3,(H,18,23)(H,19,21)