2-(3-methylbutyl)-5-(4-phenylpiperazin-1-yl)carbonyl-isoindole-1,3-dione

Systemtic Name: 2-(3-methylbutyl)-5-(4-phenylpiperazin-1-yl)carbonyl-isoindole-1,3-dione Openeye Name: 2-isopentyl-5-(4-phenylpiperazine-1-carbonyl)isoindoline-1,3-dione CAS Name: 2-(3-methylbutyl)-5-[oxo-(4-phenyl-1-piperazinyl)methyl]isoindole-1,3-dione IUPAC Name: 2-(3-methylbutyl)-5-(4-phenylpiperazine-1-carbonyl)isoindole-1,3-dione Traditional Name: 2-isoamyl-5-(4-phenylpiperazine-1-carbonyl)isoindoline-1,3-quinone Formula: C24H27N3O3 MolecularWeight: 405.48948

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCN1C(=O)C2=C(C1=O)C=C(C=C2)C(=O)N3CCN(CC3)C4=CC=CC=C4

Isomeric SMILES

CC(C)CCN1C(=O)C2=C(C1=O)C=C(C=C2)C(=O)N3CCN(CC3)C4=CC=CC=C4

InChI

InChI=1S/C24H27N3O3/c1-17(2)10-11-27-23(29)20-9-8-18(16-21(20)24(27)30)22(28)26-14-12-25(13-15-26)19-6-4-3-5-7-19/h3-9,16-17H,10-15H2,1-2H3