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

Systemtic Name: 4-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[2-(3-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]butanamide Openeye Name: 4-(1,3-dioxoisoindolin-2-yl)-N-[2-(3-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]butanamide CAS Name: 4-(1,3-dioxo-2-isoindolyl)-N-[2-(3-methoxyphenyl)-2-(1-pyrrolidinyl)ethyl]butanamide IUPAC Name: 4-(1,3-dioxoisoindol-2-yl)-N-[2-(3-methoxyphenyl)-2-pyrrolidin-1-ylethyl]butanamide Traditional Name: N-[2-(3-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(=C1)C(CNC(=O)CCCN2C(=O)C3=CC=CC=C3C2=O)N4CCCC4

Isomeric SMILES

COC1=CC=CC(=C1)C(CNC(=O)CCCN2C(=O)C3=CC=CC=C3C2=O)N4CCCC4

InChI

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