2-[(4-ethoxy-3-pyrrolidin-1-ylcarbonyl-phenyl)methyl]isoindole-1,3-dione

Systemtic Name: 2-[(4-ethoxy-3-pyrrolidin-1-ylcarbonyl-phenyl)methyl]isoindole-1,3-dione Openeye Name: 2-[[4-ethoxy-3-(pyrrolidine-1-carbonyl)phenyl]methyl]isoindoline-1,3-dione CAS Name: 2-[[4-ethoxy-3-[oxo(1-pyrrolidinyl)methyl]phenyl]methyl]isoindole-1,3-dione IUPAC Name: 2-[[4-ethoxy-3-(pyrrolidine-1-carbonyl)phenyl]methyl]isoindole-1,3-dione Traditional Name: 2-[4-ethoxy-3-(pyrrolidine-1-carbonyl)benzyl]isoindoline-1,3-quinone Formula: C22H22N2O4 MolecularWeight: 378.42108

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CN2C(=O)C3=CC=CC=C3C2=O)C(=O)N4CCCC4

Isomeric SMILES

CCOC1=C(C=C(C=C1)CN2C(=O)C3=CC=CC=C3C2=O)C(=O)N4CCCC4

InChI

InChI=1S/C22H22N2O4/c1-2-28-19-10-9-15(13-18(19)20(25)23-11-5-6-12-23)14-24-21(26)16-7-3-4-8-17(16)22(24)27/h3-4,7-10,13H,2,5-6,11-12,14H2,1H3