2-methyl-1,3-bis(oxidanylidene)-N-[2-(4-phenylpiperazin-1-yl)ethyl]isoindole-5-carboxamide

Systemtic Name: 2-methyl-1,3-bis(oxidanylidene)-N-[2-(4-phenylpiperazin-1-yl)ethyl]isoindole-5-carboxamide Openeye Name: 2-methyl-1,3-dioxo-N-[2-(4-phenylpiperazin-1-yl)ethyl]isoindoline-5-carboxamide CAS Name: 2-methyl-1,3-dioxo-N-[2-(4-phenyl-1-piperazinyl)ethyl]-5-isoindolecarboxamide IUPAC Name: 2-methyl-1,3-dioxo-N-[2-(4-phenylpiperazin-1-yl)ethyl]isoindole-5-carboxamide Traditional Name: 1,3-diketo-2-methyl-N-[2-(4-phenylpiperazino)ethyl]isoindoline-5-carboxamide Formula: C22H24N4O3 MolecularWeight: 392.45096

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C2=C(C1=O)C=C(C=C2)C(=O)NCCN3CCN(CC3)C4=CC=CC=C4

Isomeric SMILES

CN1C(=O)C2=C(C1=O)C=C(C=C2)C(=O)NCCN3CCN(CC3)C4=CC=CC=C4

InChI

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