2-[(3-methoxyphenyl)methyl]-1,3-bis(oxidanylidene)-N-(3-pyrrolidin-1-ylpropyl)isoindole-5-carboxamide

Systemtic Name: 2-[(3-methoxyphenyl)methyl]-1,3-bis(oxidanylidene)-N-(3-pyrrolidin-1-ylpropyl)isoindole-5-carboxamide Openeye Name: 2-[(3-methoxyphenyl)methyl]-1,3-dioxo-N-(3-pyrrolidin-1-ylpropyl)isoindoline-5-carboxamide CAS Name: 2-[(3-methoxyphenyl)methyl]-1,3-dioxo-N-[3-(1-pyrrolidinyl)propyl]-5-isoindolecarboxamide IUPAC Name: 2-[(3-methoxyphenyl)methyl]-1,3-dioxo-N-(3-pyrrolidin-1-ylpropyl)isoindole-5-carboxamide Traditional Name: 1,3-diketo-2-m-anisyl-N-(3-pyrrolidinopropyl)isoindoline-5-carboxamide Formula: C24H27N3O4 MolecularWeight: 421.48888

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CN2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)NCCCN4CCCC4

Isomeric SMILES

COC1=CC=CC(=C1)CN2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)NCCCN4CCCC4

InChI

InChI=1S/C24H27N3O4/c1-31-19-7-4-6-17(14-19)16-27-23(29)20-9-8-18(15-21(20)24(27)30)22(28)25-10-5-13-26-11-2-3-12-26/h4,6-9,14-15H,2-3,5,10-13,16H2,1H3,(H,25,28)