2-[4-[2-(3,4-dimethoxyphenyl)pyrrolidin-1-yl]-4-oxidanylidene-butyl]-5-methyl-isoindole-1,3-dione

Systemtic Name: 2-[4-[2-(3,4-dimethoxyphenyl)pyrrolidin-1-yl]-4-oxidanylidene-butyl]-5-methyl-isoindole-1,3-dione Openeye Name: 2-[4-[2-(3,4-dimethoxyphenyl)pyrrolidin-1-yl]-4-oxo-butyl]-5-methyl-isoindoline-1,3-dione CAS Name: 2-[4-[2-(3,4-dimethoxyphenyl)-1-pyrrolidinyl]-4-oxobutyl]-5-methylisoindole-1,3-dione IUPAC Name: 2-[4-[2-(3,4-dimethoxyphenyl)pyrrolidin-1-yl]-4-oxobutyl]-5-methylisoindole-1,3-dione Traditional Name: 2-[4-[2-(3,4-dimethoxyphenyl)pyrrolidino]-4-keto-butyl]-5-methyl-isoindoline-1,3-quinone Formula: C25H28N2O5 MolecularWeight: 436.50022

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=O)N(C2=O)CCCC(=O)N3CCCC3C4=CC(=C(C=C4)OC)OC

Isomeric SMILES

CC1=CC2=C(C=C1)C(=O)N(C2=O)CCCC(=O)N3CCCC3C4=CC(=C(C=C4)OC)OC

InChI

InChI=1S/C25H28N2O5/c1-16-8-10-18-19(14-16)25(30)27(24(18)29)13-5-7-23(28)26-12-4-6-20(26)17-9-11-21(31-2)22(15-17)32-3/h8-11,14-15,20H,4-7,12-13H2,1-3H3