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N-[4-[3-(4-methylpiperazin-1-yl)-2,5-bis(oxidanylidene)pyrrolidin-1-yl]phenyl]ethanamide

N-[4-[3-(4-methylpiperazin-1-yl)-2,5-bis(oxidanylidene)pyrrolidin-1-yl]phenyl]ethanamide

Systemtic Name:N-[4-[3-(4-methylpiperazin-1-yl)-2,5-bis(oxidanylidene)pyrrolidin-1-yl]phenyl]ethanamide
Openeye Name:N-[4-[3-(4-methylpiperazin-1-yl)-2,5-dioxo-pyrrolidin-1-yl]phenyl]acetamide
CAS Name:N-[4-[3-(4-methyl-1-piperazinyl)-2,5-dioxo-1-pyrrolidinyl]phenyl]acetamide
IUPAC Name:N-[4-[3-(4-methylpiperazin-1-yl)-2,5-dioxopyrrolidin-1-yl]phenyl]acetamide
Traditional Name:N-[4-[2,5-diketo-3-(4-methylpiperazino)pyrrolidino]phenyl]acetamide
Formula: C17H22N4O3
MolecularWeight: 330.38158
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)N2C(=O)CC(C2=O)N3CCN(CC3)C


Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)N2C(=O)CC(C2=O)N3CCN(CC3)C


InChI

InChI=1S/C17H22N4O3/c1-12(22)18-13-3-5-14(6-4-13)21-16(23)11-15(17(21)24)20-9-7-19(2)8-10-20/h3-6,15H,7-11H2,1-2H3,(H,18,22)


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