2-[[3-[2-(4-methoxyphenyl)pyrrolidin-1-yl]carbonylphenyl]methyl]isoindole-1,3-dione

Systemtic Name: 2-[[3-[2-(4-methoxyphenyl)pyrrolidin-1-yl]carbonylphenyl]methyl]isoindole-1,3-dione Openeye Name: 2-[[3-[2-(4-methoxyphenyl)pyrrolidine-1-carbonyl]phenyl]methyl]isoindoline-1,3-dione CAS Name: 2-[[3-[[2-(4-methoxyphenyl)-1-pyrrolidinyl]-oxomethyl]phenyl]methyl]isoindole-1,3-dione IUPAC Name: 2-[[3-[2-(4-methoxyphenyl)pyrrolidine-1-carbonyl]phenyl]methyl]isoindole-1,3-dione Traditional Name: 2-[3-[2-(4-methoxyphenyl)pyrrolidine-1-carbonyl]benzyl]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=CC(=CC=C3)CN4C(=O)C5=CC=CC=C5C4=O

Isomeric SMILES

COC1=CC=C(C=C1)C2CCCN2C(=O)C3=CC(=CC=C3)CN4C(=O)C5=CC=CC=C5C4=O

InChI

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