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

Systemtic Name: 3-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-methyl-N-[(2-pyrrolidin-1-ylphenyl)methyl]propanamide Openeye Name: 3-(1,3-dioxoisoindolin-2-yl)-N-methyl-N-[(2-pyrrolidin-1-ylphenyl)methyl]propanamide CAS Name: 3-(1,3-dioxo-2-isoindolyl)-N-methyl-N-[[2-(1-pyrrolidinyl)phenyl]methyl]propanamide IUPAC Name: 3-(1,3-dioxoisoindol-2-yl)-N-methyl-N-[(2-pyrrolidin-1-ylphenyl)methyl]propanamide Traditional Name: N-methyl-3-phthalimido-N-(2-pyrrolidinobenzyl)propionamide Formula: C23H25N3O3 MolecularWeight: 391.4629

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1N2CCCC2)C(=O)CCN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CN(CC1=CC=CC=C1N2CCCC2)C(=O)CCN3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C23H25N3O3/c1-24(16-17-8-2-5-11-20(17)25-13-6-7-14-25)21(27)12-15-26-22(28)18-9-3-4-10-19(18)23(26)29/h2-5,8-11H,6-7,12-16H2,1H3