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

Systemtic Name: N-[4-[2,5-bis(oxidanylidene)-3-(4-pyridin-2-ylpiperazin-1-yl)pyrrolidin-1-yl]phenyl]ethanamide Openeye Name: N-[4-[2,5-dioxo-3-[4-(2-pyridyl)piperazin-1-yl]pyrrolidin-1-yl]phenyl]acetamide CAS Name: N-[4-[2,5-dioxo-3-[4-(2-pyridinyl)-1-piperazinyl]-1-pyrrolidinyl]phenyl]acetamide IUPAC Name: N-[4-[2,5-dioxo-3-(4-pyridin-2-ylpiperazin-1-yl)pyrrolidin-1-yl]phenyl]acetamide Traditional Name: N-[4-[2,5-diketo-3-[4-(2-pyridyl)piperazino]pyrrolidino]phenyl]acetamide Formula: C21H23N5O3 MolecularWeight: 393.43902

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)N2C(=O)CC(C2=O)N3CCN(CC3)C4=CC=CC=N4

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)N2C(=O)CC(C2=O)N3CCN(CC3)C4=CC=CC=N4

InChI

InChI=1S/C21H23N5O3/c1-15(27)23-16-5-7-17(8-6-16)26-20(28)14-18(21(26)29)24-10-12-25(13-11-24)19-4-2-3-9-22-19/h2-9,18H,10-14H2,1H3,(H,23,27)