3-(1-methylidene-3-oxidanylidene-isoindol-2-yl)-N-(4-morpholin-4-ylphenyl)propanamide

Systemtic Name: 3-(1-methylidene-3-oxidanylidene-isoindol-2-yl)-N-(4-morpholin-4-ylphenyl)propanamide Openeye Name: 3-(1-methylene-3-oxo-isoindolin-2-yl)-N-(4-morpholinophenyl)propanamide CAS Name: 3-(1-methylene-3-oxo-2-isoindolyl)-N-[4-(4-morpholinyl)phenyl]propanamide IUPAC Name: 3-(1-methylidene-3-oxoisoindol-2-yl)-N-(4-morpholin-4-ylphenyl)propanamide Traditional Name: 3-(1-keto-3-methylene-isoindolin-2-yl)-N-(4-morpholinophenyl)propionamide Formula: C22H23N3O3 MolecularWeight: 377.43632

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Descriptors Computed from Structure

Canonical SMILES:

C=C1C2=CC=CC=C2C(=O)N1CCC(=O)NC3=CC=C(C=C3)N4CCOCC4

Isomeric SMILES

C=C1C2=CC=CC=C2C(=O)N1CCC(=O)NC3=CC=C(C=C3)N4CCOCC4

InChI

InChI=1S/C22H23N3O3/c1-16-19-4-2-3-5-20(19)22(27)25(16)11-10-21(26)23-17-6-8-18(9-7-17)24-12-14-28-15-13-24/h2-9H,1,10-15H2,(H,23,26)