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4-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[2-(4-ethylpiperazin-1-yl)phenyl]butanamide; ethanedioic acid

4-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[2-(4-ethylpiperazin-1-yl)phenyl]butanamide; ethanedioic acid

Systemtic Name:4-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[2-(4-ethylpiperazin-1-yl)phenyl]butanamide; ethanedioic acid
Openeye Name:4-(1,3-dioxoisoindolin-2-yl)-N-[2-(4-ethylpiperazin-1-yl)phenyl]butanamide; oxalic acid
CAS Name:4-(1,3-dioxo-2-isoindolyl)-N-[2-(4-ethyl-1-piperazinyl)phenyl]butanamide; oxalic acid
IUPAC Name:4-(1,3-dioxoisoindol-2-yl)-N-[2-(4-ethylpiperazin-1-yl)phenyl]butanamide; oxalic acid
Traditional Name:N-[2-(4-ethylpiperazino)phenyl]-4-phthalimido-butyramide; oxalic acid
Formula: C26H30N4O7
MolecularWeight: 510.539
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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C2=CC=CC=C2NC(=O)CCCN3C(=O)C4=CC=CC=C4C3=O.C(=O)(C(=O)O)O


Isomeric SMILES

CCN1CCN(CC1)C2=CC=CC=C2NC(=O)CCCN3C(=O)C4=CC=CC=C4C3=O.C(=O)(C(=O)O)O


InChI

InChI=1S/C24H28N4O3.C2H2O4/c1-2-26-14-16-27(17-15-26)21-11-6-5-10-20(21)25-22(29)12-7-13-28-23(30)18-8-3-4-9-19(18)24(28)31;3-1(4)2(5)6/h3-6,8-11H,2,7,12-17H2,1H3,(H,25,29);(H,3,4)(H,5,6)


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