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

Systemtic Name: methyl 2-[1-[2-[4-(4-methoxyphenyl)piperazin-1-yl]-2-oxidanylidene-ethyl]-3-oxidanylidene-piperazin-2-yl]ethanoate Openeye Name: methyl 2-[1-[2-[4-(4-methoxyphenyl)piperazin-1-yl]-2-oxo-ethyl]-3-oxo-piperazin-2-yl]acetate CAS Name: 2-[1-[2-[4-(4-methoxyphenyl)-1-piperazinyl]-2-oxoethyl]-3-oxo-2-piperazinyl]acetic acid methyl ester IUPAC Name: methyl 2-[1-[2-[4-(4-methoxyphenyl)piperazin-1-yl]-2-oxoethyl]-3-oxopiperazin-2-yl]acetate Traditional Name: 2-[3-keto-1-[2-keto-2-[4-(4-methoxyphenyl)piperazino]ethyl]piperazin-2-yl]acetic acid methyl ester Formula: C20H28N4O5 MolecularWeight: 404.46012

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CCN(CC2)C(=O)CN3CCNC(=O)C3CC(=O)OC

Isomeric SMILES

COC1=CC=C(C=C1)N2CCN(CC2)C(=O)CN3CCNC(=O)C3CC(=O)OC

InChI

InChI=1S/C20H28N4O5/c1-28-16-5-3-15(4-6-16)22-9-11-23(12-10-22)18(25)14-24-8-7-21-20(27)17(24)13-19(26)29-2/h3-6,17H,7-14H2,1-2H3,(H,21,27)