3-[[4-(4-ethylpiperazin-1-yl)carbonylphenyl]amino]-2-propan-2-yl-3H-isoindol-1-one

Systemtic Name: 3-[[4-(4-ethylpiperazin-1-yl)carbonylphenyl]amino]-2-propan-2-yl-3H-isoindol-1-one Openeye Name: 3-[4-(4-ethylpiperazine-1-carbonyl)anilino]-2-isopropyl-isoindolin-1-one CAS Name: 3-[4-[(4-ethyl-1-piperazinyl)-oxomethyl]anilino]-2-propan-2-yl-3H-isoindol-1-one IUPAC Name: 3-[4-(4-ethylpiperazine-1-carbonyl)anilino]-2-propan-2-yl-3H-isoindol-1-one Traditional Name: 3-[4-(4-ethylpiperazine-1-carbonyl)anilino]-2-isopropyl-isoindolin-1-one Formula: C24H30N4O2 MolecularWeight: 406.5206

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C(=O)C2=CC=C(C=C2)NC3C4=CC=CC=C4C(=O)N3C(C)C

Isomeric SMILES

CCN1CCN(CC1)C(=O)C2=CC=C(C=C2)NC3C4=CC=CC=C4C(=O)N3C(C)C

InChI

InChI=1S/C24H30N4O2/c1-4-26-13-15-27(16-14-26)23(29)18-9-11-19(12-10-18)25-22-20-7-5-6-8-21(20)24(30)28(22)17(2)3/h5-12,17,22,25H,4,13-16H2,1-3H3