5-[2-(4-methoxyphenyl)pyrrolidin-1-yl]carbonyl-2-(phenylmethyl)isoindole-1,3-dione

Systemtic Name: 5-[2-(4-methoxyphenyl)pyrrolidin-1-yl]carbonyl-2-(phenylmethyl)isoindole-1,3-dione Openeye Name: 2-benzyl-5-[2-(4-methoxyphenyl)pyrrolidine-1-carbonyl]isoindoline-1,3-dione CAS Name: 5-[[2-(4-methoxyphenyl)-1-pyrrolidinyl]-oxomethyl]-2-(phenylmethyl)isoindole-1,3-dione IUPAC Name: 2-benzyl-5-[2-(4-methoxyphenyl)pyrrolidine-1-carbonyl]isoindole-1,3-dione Traditional Name: 2-benzyl-5-[2-(4-methoxyphenyl)pyrrolidine-1-carbonyl]isoindoline-1,3-quinone Formula: C27H24N2O4 MolecularWeight: 440.49046

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CCCN2C(=O)C3=CC4=C(C=C3)C(=O)N(C4=O)CC5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)C2CCCN2C(=O)C3=CC4=C(C=C3)C(=O)N(C4=O)CC5=CC=CC=C5

InChI

InChI=1S/C27H24N2O4/c1-33-21-12-9-19(10-13-21)24-8-5-15-28(24)25(30)20-11-14-22-23(16-20)27(32)29(26(22)31)17-18-6-3-2-4-7-18/h2-4,6-7,9-14,16,24H,5,8,15,17H2,1H3