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

Systemtic Name: N-[4-[2,5-bis(oxidanylidene)-3-(4-phenylpiperazin-1-yl)pyrrolidin-1-yl]phenyl]ethanamide Openeye Name: N-[4-[2,5-dioxo-3-(4-phenylpiperazin-1-yl)pyrrolidin-1-yl]phenyl]acetamide CAS Name: N-[4-[2,5-dioxo-3-(4-phenyl-1-piperazinyl)-1-pyrrolidinyl]phenyl]acetamide IUPAC Name: N-[4-[2,5-dioxo-3-(4-phenylpiperazin-1-yl)pyrrolidin-1-yl]phenyl]acetamide Traditional Name: N-[4-[2,5-diketo-3-(4-phenylpiperazino)pyrrolidino]phenyl]acetamide Formula: C22H24N4O3 MolecularWeight: 392.45096

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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=C4

Isomeric SMILES

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

InChI

InChI=1S/C22H24N4O3/c1-16(27)23-17-7-9-19(10-8-17)26-21(28)15-20(22(26)29)25-13-11-24(12-14-25)18-5-3-2-4-6-18/h2-10,20H,11-15H2,1H3,(H,23,27)