4-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[2-(4-phenylpiperazin-1-yl)ethyl]butanamide

Systemtic Name: 4-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[2-(4-phenylpiperazin-1-yl)ethyl]butanamide Openeye Name: 4-(1,3-dioxoisoindolin-2-yl)-N-[2-(4-phenylpiperazin-1-yl)ethyl]butanamide CAS Name: 4-(1,3-dioxo-2-isoindolyl)-N-[2-(4-phenyl-1-piperazinyl)ethyl]butanamide IUPAC Name: 4-(1,3-dioxoisoindol-2-yl)-N-[2-(4-phenylpiperazin-1-yl)ethyl]butanamide Traditional Name: N-[2-(4-phenylpiperazino)ethyl]-4-phthalimido-butyramide Formula: C24H28N4O3 MolecularWeight: 420.50412

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCNC(=O)CCCN2C(=O)C3=CC=CC=C3C2=O)C4=CC=CC=C4

Isomeric SMILES

C1CN(CCN1CCNC(=O)CCCN2C(=O)C3=CC=CC=C3C2=O)C4=CC=CC=C4

InChI

InChI=1S/C24H28N4O3/c29-22(11-6-13-28-23(30)20-9-4-5-10-21(20)24(28)31)25-12-14-26-15-17-27(18-16-26)19-7-2-1-3-8-19/h1-5,7-10H,6,11-18H2,(H,25,29)