2-[[3-chloranyl-4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]amino]-N-(4-morpholin-4-ylphenyl)propanamide

Systemtic Name: 2-[[3-chloranyl-4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]amino]-N-(4-morpholin-4-ylphenyl)propanamide Openeye Name: 2-[3-chloro-4-(2-oxopyrrolidin-1-yl)anilino]-N-(4-morpholinophenyl)propanamide CAS Name: 2-[3-chloro-4-(2-oxo-1-pyrrolidinyl)anilino]-N-[4-(4-morpholinyl)phenyl]propanamide IUPAC Name: 2-[3-chloro-4-(2-oxopyrrolidin-1-yl)anilino]-N-(4-morpholin-4-ylphenyl)propanamide Traditional Name: 2-[3-chloro-4-(2-ketopyrrolidino)anilino]-N-(4-morpholinophenyl)propionamide Formula: C23H27ClN4O3 MolecularWeight: 442.93848

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)N2CCOCC2)NC3=CC(=C(C=C3)N4CCCC4=O)Cl

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)N2CCOCC2)NC3=CC(=C(C=C3)N4CCCC4=O)Cl

InChI

InChI=1S/C23H27ClN4O3/c1-16(25-18-6-9-21(20(24)15-18)28-10-2-3-22(28)29)23(30)26-17-4-7-19(8-5-17)27-11-13-31-14-12-27/h4-9,15-16,25H,2-3,10-14H2,1H3,(H,26,30)