4-[4-(4-ethanoylpiperazin-1-yl)carbonylpiperidin-1-yl]-2-(thiophen-3-ylmethyl)isoindole-1,3-dione

Systemtic Name: 4-[4-(4-ethanoylpiperazin-1-yl)carbonylpiperidin-1-yl]-2-(thiophen-3-ylmethyl)isoindole-1,3-dione Openeye Name: 4-[4-(4-acetylpiperazine-1-carbonyl)-1-piperidyl]-2-(3-thienylmethyl)isoindoline-1,3-dione CAS Name: 4-[4-[(4-acetyl-1-piperazinyl)-oxomethyl]-1-piperidinyl]-2-(3-thiophenylmethyl)isoindole-1,3-dione IUPAC Name: 4-[4-(4-acetylpiperazine-1-carbonyl)piperidin-1-yl]-2-(thiophen-3-ylmethyl)isoindole-1,3-dione Traditional Name: 4-[4-(4-acetylpiperazine-1-carbonyl)piperidino]-2-(3-thenyl)isoindoline-1,3-quinone Formula: C25H28N4O4S MolecularWeight: 480.57922

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)C(=O)C2CCN(CC2)C3=CC=CC4=C3C(=O)N(C4=O)CC5=CSC=C5

Isomeric SMILES

CC(=O)N1CCN(CC1)C(=O)C2CCN(CC2)C3=CC=CC4=C3C(=O)N(C4=O)CC5=CSC=C5

InChI

InChI=1S/C25H28N4O4S/c1-17(30)26-10-12-28(13-11-26)23(31)19-5-8-27(9-6-19)21-4-2-3-20-22(21)25(33)29(24(20)32)15-18-7-14-34-16-18/h2-4,7,14,16,19H,5-6,8-13,15H2,1H3