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

Systemtic Name: 3-[[3-(4-ethanoylpiperazin-1-yl)carbonylphenyl]amino]-2-(3-ethoxypropyl)-3H-isoindol-1-one Openeye Name: 3-[3-(4-acetylpiperazine-1-carbonyl)anilino]-2-(3-ethoxypropyl)isoindolin-1-one CAS Name: 3-[3-[(4-acetyl-1-piperazinyl)-oxomethyl]anilino]-2-(3-ethoxypropyl)-3H-isoindol-1-one IUPAC Name: 3-[3-(4-acetylpiperazine-1-carbonyl)anilino]-2-(3-ethoxypropyl)-3H-isoindol-1-one Traditional Name: 3-[3-(4-acetylpiperazine-1-carbonyl)anilino]-2-(3-ethoxypropyl)isoindolin-1-one Formula: C26H32N4O4 MolecularWeight: 464.55668

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCCN1C(C2=CC=CC=C2C1=O)NC3=CC=CC(=C3)C(=O)N4CCN(CC4)C(=O)C

Isomeric SMILES

CCOCCCN1C(C2=CC=CC=C2C1=O)NC3=CC=CC(=C3)C(=O)N4CCN(CC4)C(=O)C

InChI

InChI=1S/C26H32N4O4/c1-3-34-17-7-12-30-24(22-10-4-5-11-23(22)26(30)33)27-21-9-6-8-20(18-21)25(32)29-15-13-28(14-16-29)19(2)31/h4-6,8-11,18,24,27H,3,7,12-17H2,1-2H3