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

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

Systemtic Name:3-(1-methylidene-3-oxidanylidene-isoindol-2-yl)-N-(2-morpholin-4-ylphenyl)propanamide
Openeye Name:3-(1-methylene-3-oxo-isoindolin-2-yl)-N-(2-morpholinophenyl)propanamide
CAS Name:3-(1-methylene-3-oxo-2-isoindolyl)-N-[2-(4-morpholinyl)phenyl]propanamide
IUPAC Name:3-(1-methylidene-3-oxoisoindol-2-yl)-N-(2-morpholin-4-ylphenyl)propanamide
Traditional Name:3-(1-keto-3-methylene-isoindolin-2-yl)-N-(2-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=CC=C3N4CCOCC4


Isomeric SMILES

C=C1C2=CC=CC=C2C(=O)N1CCC(=O)NC3=CC=CC=C3N4CCOCC4


InChI

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


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