3-(4-methylphenyl)-3-(3-oxidanylidene-1H-isoindol-2-yl)-N-(3-pyrrolidin-1-ylpropyl)propanamide

Systemtic Name: 3-(4-methylphenyl)-3-(3-oxidanylidene-1H-isoindol-2-yl)-N-(3-pyrrolidin-1-ylpropyl)propanamide Openeye Name: 3-(1-oxoisoindolin-2-yl)-3-(p-tolyl)-N-(3-pyrrolidin-1-ylpropyl)propanamide CAS Name: 3-(4-methylphenyl)-3-(3-oxo-1H-isoindol-2-yl)-N-[3-(1-pyrrolidinyl)propyl]propanamide IUPAC Name: 3-(4-methylphenyl)-3-(3-oxo-1H-isoindol-2-yl)-N-(3-pyrrolidin-1-ylpropyl)propanamide Traditional Name: 3-(1-ketoisoindolin-2-yl)-3-(p-tolyl)-N-(3-pyrrolidinopropyl)propionamide Formula: C25H31N3O2 MolecularWeight: 405.53254

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(CC(=O)NCCCN2CCCC2)N3CC4=CC=CC=C4C3=O

Isomeric SMILES

CC1=CC=C(C=C1)C(CC(=O)NCCCN2CCCC2)N3CC4=CC=CC=C4C3=O

InChI

InChI=1S/C25H31N3O2/c1-19-9-11-20(12-10-19)23(28-18-21-7-2-3-8-22(21)25(28)30)17-24(29)26-13-6-16-27-14-4-5-15-27/h2-3,7-12,23H,4-6,13-18H2,1H3,(H,26,29)