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N-(5-chloranyl-2-morpholin-4-yl-phenyl)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-oxidanylidene-pyrrolidine-3-carboxamide

N-(5-chloranyl-2-morpholin-4-yl-phenyl)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name:N-(5-chloranyl-2-morpholin-4-yl-phenyl)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-oxidanylidene-pyrrolidine-3-carboxamide
Openeye Name:N-(5-chloro-2-morpholino-phenyl)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-oxo-pyrrolidine-3-carboxamide
CAS Name:N-[5-chloro-2-(4-morpholinyl)phenyl]-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-oxo-3-pyrrolidinecarboxamide
IUPAC Name:N-(5-chloro-2-morpholin-4-ylphenyl)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-oxopyrrolidine-3-carboxamide
Traditional Name:N-(5-chloro-2-morpholino-phenyl)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-keto-pyrrolidine-3-carboxamide
Formula: C23H24ClN3O5
MolecularWeight: 457.90676
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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=C(C=C(C=C2)Cl)NC(=O)C3CC(=O)N(C3)C4=CC5=C(C=C4)OCCO5


Isomeric SMILES

C1COCCN1C2=C(C=C(C=C2)Cl)NC(=O)C3CC(=O)N(C3)C4=CC5=C(C=C4)OCCO5


InChI

InChI=1S/C23H24ClN3O5/c24-16-1-3-19(26-5-7-30-8-6-26)18(12-16)25-23(29)15-11-22(28)27(14-15)17-2-4-20-21(13-17)32-10-9-31-20/h1-4,12-13,15H,5-11,14H2,(H,25,29)


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