2-[1-(3-chloranyl-4-morpholin-4-yl-phenyl)-2,5-dimethyl-pyrrol-3-yl]-2-oxidanylidene-N-phenyl-ethanamide

Systemtic Name: 2-[1-(3-chloranyl-4-morpholin-4-yl-phenyl)-2,5-dimethyl-pyrrol-3-yl]-2-oxidanylidene-N-phenyl-ethanamide Openeye Name: 2-[1-(3-chloro-4-morpholino-phenyl)-2,5-dimethyl-pyrrol-3-yl]-2-oxo-N-phenyl-acetamide CAS Name: 2-[1-[3-chloro-4-(4-morpholinyl)phenyl]-2,5-dimethyl-3-pyrrolyl]-2-oxo-N-phenylacetamide IUPAC Name: 2-[1-(3-chloro-4-morpholin-4-ylphenyl)-2,5-dimethylpyrrol-3-yl]-2-oxo-N-phenylacetamide Traditional Name: 2-[1-(3-chloro-4-morpholino-phenyl)-2,5-dimethyl-pyrrol-3-yl]-2-keto-N-phenyl-acetamide Formula: C24H24ClN3O3 MolecularWeight: 437.91866

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=CC(=C(C=C2)N3CCOCC3)Cl)C)C(=O)C(=O)NC4=CC=CC=C4

Isomeric SMILES

CC1=CC(=C(N1C2=CC(=C(C=C2)N3CCOCC3)Cl)C)C(=O)C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C24H24ClN3O3/c1-16-14-20(23(29)24(30)26-18-6-4-3-5-7-18)17(2)28(16)19-8-9-22(21(25)15-19)27-10-12-31-13-11-27/h3-9,14-15H,10-13H2,1-2H3,(H,26,30)