2-(2-methoxyethyl)-3-[[4-[4-(2-methylphenyl)piperazin-1-yl]carbonylphenyl]amino]-3H-isoindol-1-one

Systemtic Name: 2-(2-methoxyethyl)-3-[[4-[4-(2-methylphenyl)piperazin-1-yl]carbonylphenyl]amino]-3H-isoindol-1-one Openeye Name: 2-(2-methoxyethyl)-3-[4-[4-(o-tolyl)piperazine-1-carbonyl]anilino]isoindolin-1-one CAS Name: 2-(2-methoxyethyl)-3-[4-[[4-(2-methylphenyl)-1-piperazinyl]-oxomethyl]anilino]-3H-isoindol-1-one IUPAC Name: 2-(2-methoxyethyl)-3-[4-[4-(2-methylphenyl)piperazine-1-carbonyl]anilino]-3H-isoindol-1-one Traditional Name: 2-(2-methoxyethyl)-3-[4-[4-(o-tolyl)piperazine-1-carbonyl]anilino]isoindolin-1-one Formula: C29H32N4O3 MolecularWeight: 484.58938

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2CCN(CC2)C(=O)C3=CC=C(C=C3)NC4C5=CC=CC=C5C(=O)N4CCOC

Isomeric SMILES

CC1=CC=CC=C1N2CCN(CC2)C(=O)C3=CC=C(C=C3)NC4C5=CC=CC=C5C(=O)N4CCOC

InChI

InChI=1S/C29H32N4O3/c1-21-7-3-6-10-26(21)31-15-17-32(18-16-31)28(34)22-11-13-23(14-12-22)30-27-24-8-4-5-9-25(24)29(35)33(27)19-20-36-2/h3-14,27,30H,15-20H2,1-2H3