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

Systemtic Name: methyl 2-[1-[2-[(3-chlorophenyl)methyl-methyl-amino]-2-oxidanylidene-ethyl]-3-oxidanylidene-piperazin-2-yl]ethanoate Openeye Name: methyl 2-[1-[2-[(3-chlorophenyl)methyl-methyl-amino]-2-oxo-ethyl]-3-oxo-piperazin-2-yl]acetate CAS Name: 2-[1-[2-[(3-chlorophenyl)methyl-methylamino]-2-oxoethyl]-3-oxo-2-piperazinyl]acetic acid methyl ester IUPAC Name: methyl 2-[1-[2-[(3-chlorophenyl)methyl-methylamino]-2-oxoethyl]-3-oxopiperazin-2-yl]acetate Traditional Name: 2-[1-[2-[(3-chlorobenzyl)-methyl-amino]-2-keto-ethyl]-3-keto-piperazin-2-yl]acetic acid methyl ester Formula: C17H22ClN3O4 MolecularWeight: 367.82728

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC(=CC=C1)Cl)C(=O)CN2CCNC(=O)C2CC(=O)OC

Isomeric SMILES

CN(CC1=CC(=CC=C1)Cl)C(=O)CN2CCNC(=O)C2CC(=O)OC

InChI

InChI=1S/C17H22ClN3O4/c1-20(10-12-4-3-5-13(18)8-12)15(22)11-21-7-6-19-17(24)14(21)9-16(23)25-2/h3-5,8,14H,6-7,9-11H2,1-2H3,(H,19,24)