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

Systemtic Name: 3-[[4-[4-(2-chlorophenyl)piperazin-1-yl]carbonylphenyl]amino]-2-propan-2-yl-3H-isoindol-1-one Openeye Name: 3-[4-[4-(2-chlorophenyl)piperazine-1-carbonyl]anilino]-2-isopropyl-isoindolin-1-one CAS Name: 3-[4-[[4-(2-chlorophenyl)-1-piperazinyl]-oxomethyl]anilino]-2-propan-2-yl-3H-isoindol-1-one IUPAC Name: 3-[4-[4-(2-chlorophenyl)piperazine-1-carbonyl]anilino]-2-propan-2-yl-3H-isoindol-1-one Traditional Name: 3-[4-[4-(2-chlorophenyl)piperazine-1-carbonyl]anilino]-2-isopropyl-isoindolin-1-one Formula: C28H29ClN4O2 MolecularWeight: 489.00846

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C(C2=CC=CC=C2C1=O)NC3=CC=C(C=C3)C(=O)N4CCN(CC4)C5=CC=CC=C5Cl

Isomeric SMILES

CC(C)N1C(C2=CC=CC=C2C1=O)NC3=CC=C(C=C3)C(=O)N4CCN(CC4)C5=CC=CC=C5Cl

InChI

InChI=1S/C28H29ClN4O2/c1-19(2)33-26(22-7-3-4-8-23(22)28(33)35)30-21-13-11-20(12-14-21)27(34)32-17-15-31(16-18-32)25-10-6-5-9-24(25)29/h3-14,19,26,30H,15-18H2,1-2H3