N-[2-(2-chlorophenyl)-2-pyrrolidin-1-yl-ethyl]-2-(1-methylidene-3-oxidanylidene-isoindol-2-yl)propanamide

Systemtic Name: N-[2-(2-chlorophenyl)-2-pyrrolidin-1-yl-ethyl]-2-(1-methylidene-3-oxidanylidene-isoindol-2-yl)propanamide Openeye Name: N-[2-(2-chlorophenyl)-2-pyrrolidin-1-yl-ethyl]-2-(1-methylene-3-oxo-isoindolin-2-yl)propanamide CAS Name: N-[2-(2-chlorophenyl)-2-(1-pyrrolidinyl)ethyl]-2-(1-methylene-3-oxo-2-isoindolyl)propanamide IUPAC Name: N-[2-(2-chlorophenyl)-2-pyrrolidin-1-ylethyl]-2-(1-methylidene-3-oxoisoindol-2-yl)propanamide Traditional Name: N-[2-(2-chlorophenyl)-2-pyrrolidino-ethyl]-2-(1-keto-3-methylene-isoindolin-2-yl)propionamide Formula: C24H26ClN3O2 MolecularWeight: 423.93514

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC(C1=CC=CC=C1Cl)N2CCCC2)N3C(=C)C4=CC=CC=C4C3=O

Isomeric SMILES

CC(C(=O)NCC(C1=CC=CC=C1Cl)N2CCCC2)N3C(=C)C4=CC=CC=C4C3=O

InChI

InChI=1S/C24H26ClN3O2/c1-16-18-9-3-4-10-19(18)24(30)28(16)17(2)23(29)26-15-22(27-13-7-8-14-27)20-11-5-6-12-21(20)25/h3-6,9-12,17,22H,1,7-8,13-15H2,2H3,(H,26,29)