3-[[3-(4-ethanoylpiperazin-1-yl)carbonylphenyl]amino]-2-(3-methoxypropyl)-3H-isoindol-1-one

Systemtic Name: 3-[[3-(4-ethanoylpiperazin-1-yl)carbonylphenyl]amino]-2-(3-methoxypropyl)-3H-isoindol-1-one Openeye Name: 3-[3-(4-acetylpiperazine-1-carbonyl)anilino]-2-(3-methoxypropyl)isoindolin-1-one CAS Name: 3-[3-[(4-acetyl-1-piperazinyl)-oxomethyl]anilino]-2-(3-methoxypropyl)-3H-isoindol-1-one IUPAC Name: 3-[3-(4-acetylpiperazine-1-carbonyl)anilino]-2-(3-methoxypropyl)-3H-isoindol-1-one Traditional Name: 3-[3-(4-acetylpiperazine-1-carbonyl)anilino]-2-(3-methoxypropyl)isoindolin-1-one Formula: C25H30N4O4 MolecularWeight: 450.5301

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)C(=O)C2=CC(=CC=C2)NC3C4=CC=CC=C4C(=O)N3CCCOC

Isomeric SMILES

CC(=O)N1CCN(CC1)C(=O)C2=CC(=CC=C2)NC3C4=CC=CC=C4C(=O)N3CCCOC

InChI

InChI=1S/C25H30N4O4/c1-18(30)27-12-14-28(15-13-27)24(31)19-7-5-8-20(17-19)26-23-21-9-3-4-10-22(21)25(32)29(23)11-6-16-33-2/h3-5,7-10,17,23,26H,6,11-16H2,1-2H3