2-[4-[1-(3-methoxyphenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]piperazin-1-yl]ethanamide

Systemtic Name: 2-[4-[1-(3-methoxyphenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]piperazin-1-yl]ethanamide Openeye Name: 2-[4-[1-(3-methoxyphenyl)-2,5-dioxo-pyrrolidin-3-yl]piperazin-1-yl]acetamide CAS Name: 2-[4-[1-(3-methoxyphenyl)-2,5-dioxo-3-pyrrolidinyl]-1-piperazinyl]acetamide IUPAC Name: 2-[4-[1-(3-methoxyphenyl)-2,5-dioxopyrrolidin-3-yl]piperazin-1-yl]acetamide Traditional Name: 2-[4-[2,5-diketo-1-(3-methoxyphenyl)pyrrolidin-3-yl]piperazino]acetamide Formula: C17H22N4O4 MolecularWeight: 346.38098

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N2C(=O)CC(C2=O)N3CCN(CC3)CC(=O)N

Isomeric SMILES

COC1=CC=CC(=C1)N2C(=O)CC(C2=O)N3CCN(CC3)CC(=O)N

InChI

InChI=1S/C17H22N4O4/c1-25-13-4-2-3-12(9-13)21-16(23)10-14(17(21)24)20-7-5-19(6-8-20)11-15(18)22/h2-4,9,14H,5-8,10-11H2,1H3,(H2,18,22)