1-[2-(3-methoxypropyl)-1,3-bis(oxidanylidene)isoindol-5-yl]carbonyl-N-phenyl-pyrrolidine-2-carboxamide

Systemtic Name: 1-[2-(3-methoxypropyl)-1,3-bis(oxidanylidene)isoindol-5-yl]carbonyl-N-phenyl-pyrrolidine-2-carboxamide Openeye Name: 1-[2-(3-methoxypropyl)-1,3-dioxo-isoindoline-5-carbonyl]-N-phenyl-pyrrolidine-2-carboxamide CAS Name: 1-[[2-(3-methoxypropyl)-1,3-dioxo-5-isoindolyl]-oxomethyl]-N-phenyl-2-pyrrolidinecarboxamide IUPAC Name: 1-[2-(3-methoxypropyl)-1,3-dioxoisoindole-5-carbonyl]-N-phenylpyrrolidine-2-carboxamide Traditional Name: 1-[1,3-diketo-2-(3-methoxypropyl)isoindoline-5-carbonyl]-N-phenyl-pyrrolidine-2-carboxamide Formula: C24H25N3O5 MolecularWeight: 435.4724

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Descriptors Computed from Structure

Canonical SMILES:

COCCCN1C(=O)C2=C(C1=O)C=C(C=C2)C(=O)N3CCCC3C(=O)NC4=CC=CC=C4

Isomeric SMILES

COCCCN1C(=O)C2=C(C1=O)C=C(C=C2)C(=O)N3CCCC3C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C24H25N3O5/c1-32-14-6-13-27-23(30)18-11-10-16(15-19(18)24(27)31)22(29)26-12-5-9-20(26)21(28)25-17-7-3-2-4-8-17/h2-4,7-8,10-11,15,20H,5-6,9,12-14H2,1H3,(H,25,28)