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

Systemtic Name: 2-(3-methoxypropyl)-3-[[3-[4-(2-methylphenyl)piperazin-1-yl]carbonylphenyl]amino]-3H-isoindol-1-one Openeye Name: 2-(3-methoxypropyl)-3-[3-[4-(o-tolyl)piperazine-1-carbonyl]anilino]isoindolin-1-one CAS Name: 2-(3-methoxypropyl)-3-[3-[[4-(2-methylphenyl)-1-piperazinyl]-oxomethyl]anilino]-3H-isoindol-1-one IUPAC Name: 2-(3-methoxypropyl)-3-[3-[4-(2-methylphenyl)piperazine-1-carbonyl]anilino]-3H-isoindol-1-one Traditional Name: 2-(3-methoxypropyl)-3-[3-[4-(o-tolyl)piperazine-1-carbonyl]anilino]isoindolin-1-one Formula: C30H34N4O3 MolecularWeight: 498.61596

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2CCN(CC2)C(=O)C3=CC(=CC=C3)NC4C5=CC=CC=C5C(=O)N4CCCOC

Isomeric SMILES

CC1=CC=CC=C1N2CCN(CC2)C(=O)C3=CC(=CC=C3)NC4C5=CC=CC=C5C(=O)N4CCCOC

InChI

InChI=1S/C30H34N4O3/c1-22-9-3-6-14-27(22)32-16-18-33(19-17-32)29(35)23-10-7-11-24(21-23)31-28-25-12-4-5-13-26(25)30(36)34(28)15-8-20-37-2/h3-7,9-14,21,28,31H,8,15-20H2,1-2H3