4-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[2-(2-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]butanamide

Systemtic Name: 4-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[2-(2-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]butanamide Openeye Name: 4-(1,3-dioxoisoindolin-2-yl)-N-[2-(2-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]butanamide CAS Name: 4-(1,3-dioxo-2-isoindolyl)-N-[2-(2-methoxyphenyl)-2-(1-pyrrolidinyl)ethyl]butanamide IUPAC Name: 4-(1,3-dioxoisoindol-2-yl)-N-[2-(2-methoxyphenyl)-2-pyrrolidin-1-ylethyl]butanamide Traditional Name: N-[2-(2-methoxyphenyl)-2-pyrrolidino-ethyl]-4-phthalimido-butyramide Formula: C25H29N3O4 MolecularWeight: 435.51546

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(CNC(=O)CCCN2C(=O)C3=CC=CC=C3C2=O)N4CCCC4

Isomeric SMILES

COC1=CC=CC=C1C(CNC(=O)CCCN2C(=O)C3=CC=CC=C3C2=O)N4CCCC4

InChI

InChI=1S/C25H29N3O4/c1-32-22-12-5-4-11-20(22)21(27-14-6-7-15-27)17-26-23(29)13-8-16-28-24(30)18-9-2-3-10-19(18)25(28)31/h2-5,9-12,21H,6-8,13-17H2,1H3,(H,26,29)