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

Systemtic Name: 3-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[2-(3-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]propanamide Openeye Name: 3-(1,3-dioxoisoindolin-2-yl)-N-[2-(3-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]propanamide CAS Name: 3-(1,3-dioxo-2-isoindolyl)-N-[2-(3-methoxyphenyl)-2-(1-pyrrolidinyl)ethyl]propanamide IUPAC Name: 3-(1,3-dioxoisoindol-2-yl)-N-[2-(3-methoxyphenyl)-2-pyrrolidin-1-ylethyl]propanamide Traditional Name: N-[2-(3-methoxyphenyl)-2-pyrrolidino-ethyl]-3-phthalimido-propionamide Formula: C24H27N3O4 MolecularWeight: 421.48888

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(CNC(=O)CCN2C(=O)C3=CC=CC=C3C2=O)N4CCCC4

Isomeric SMILES

COC1=CC=CC(=C1)C(CNC(=O)CCN2C(=O)C3=CC=CC=C3C2=O)N4CCCC4

InChI

InChI=1S/C24H27N3O4/c1-31-18-8-6-7-17(15-18)21(26-12-4-5-13-26)16-25-22(28)11-14-27-23(29)19-9-2-3-10-20(19)24(27)30/h2-3,6-10,15,21H,4-5,11-14,16H2,1H3,(H,25,28)