2-[4-methyl-1-oxidanylidene-1-[4-(phenylmethyl)piperazin-1-yl]pentan-2-yl]isoindole-1,3-dione

Systemtic Name: 2-[4-methyl-1-oxidanylidene-1-[4-(phenylmethyl)piperazin-1-yl]pentan-2-yl]isoindole-1,3-dione Openeye Name: 2-[1-(4-benzylpiperazine-1-carbonyl)-3-methyl-butyl]isoindoline-1,3-dione CAS Name: 2-[4-methyl-1-oxo-1-[4-(phenylmethyl)-1-piperazinyl]pentan-2-yl]isoindole-1,3-dione IUPAC Name: 2-[1-(4-benzylpiperazin-1-yl)-4-methyl-1-oxopentan-2-yl]isoindole-1,3-dione Traditional Name: 2-[1-(4-benzylpiperazine-1-carbonyl)-3-methyl-butyl]isoindoline-1,3-quinone Formula: C25H29N3O3 MolecularWeight: 419.51606

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)N1CCN(CC1)CC2=CC=CC=C2)N3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CC(C)CC(C(=O)N1CCN(CC1)CC2=CC=CC=C2)N3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C25H29N3O3/c1-18(2)16-22(28-23(29)20-10-6-7-11-21(20)24(28)30)25(31)27-14-12-26(13-15-27)17-19-8-4-3-5-9-19/h3-11,18,22H,12-17H2,1-2H3