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

Systemtic Name: 2-(4-ethoxyphenyl)-3-[[3-[4-(2-methoxyphenyl)piperazin-1-yl]carbonylphenyl]amino]-3H-isoindol-1-one Openeye Name: 2-(4-ethoxyphenyl)-3-[3-[4-(2-methoxyphenyl)piperazine-1-carbonyl]anilino]isoindolin-1-one CAS Name: 2-(4-ethoxyphenyl)-3-[3-[[4-(2-methoxyphenyl)-1-piperazinyl]-oxomethyl]anilino]-3H-isoindol-1-one IUPAC Name: 2-(4-ethoxyphenyl)-3-[3-[4-(2-methoxyphenyl)piperazine-1-carbonyl]anilino]-3H-isoindol-1-one Traditional Name: 3-[3-[4-(2-methoxyphenyl)piperazine-1-carbonyl]anilino]-2-p-phenetyl-isoindolin-1-one Formula: C34H34N4O4 MolecularWeight: 562.65816

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C(C3=CC=CC=C3C2=O)NC4=CC=CC(=C4)C(=O)N5CCN(CC5)C6=CC=CC=C6OC

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C(C3=CC=CC=C3C2=O)NC4=CC=CC(=C4)C(=O)N5CCN(CC5)C6=CC=CC=C6OC

InChI

InChI=1S/C34H34N4O4/c1-3-42-27-17-15-26(16-18-27)38-32(28-11-4-5-12-29(28)34(38)40)35-25-10-8-9-24(23-25)33(39)37-21-19-36(20-22-37)30-13-6-7-14-31(30)41-2/h4-18,23,32,35H,3,19-22H2,1-2H3