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

Systemtic Name: 2-(3-oxidanylidene-1H-isoindol-2-yl)-N-(3-pyrrolidin-1-ylpropyl)propanamide Openeye Name: 2-(1-oxoisoindolin-2-yl)-N-(3-pyrrolidin-1-ylpropyl)propanamide CAS Name: 2-(3-oxo-1H-isoindol-2-yl)-N-[3-(1-pyrrolidinyl)propyl]propanamide IUPAC Name: 2-(3-oxo-1H-isoindol-2-yl)-N-(3-pyrrolidin-1-ylpropyl)propanamide Traditional Name: 2-(1-ketoisoindolin-2-yl)-N-(3-pyrrolidinopropyl)propionamide Formula: C18H25N3O2 MolecularWeight: 315.41

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCCCN1CCCC1)N2CC3=CC=CC=C3C2=O

Isomeric SMILES

CC(C(=O)NCCCN1CCCC1)N2CC3=CC=CC=C3C2=O

InChI

InChI=1S/C18H25N3O2/c1-14(17(22)19-9-6-12-20-10-4-5-11-20)21-13-15-7-2-3-8-16(15)18(21)23/h2-3,7-8,14H,4-6,9-13H2,1H3,(H,19,22)