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

Systemtic Name: 2-[1-(3-chloranyl-4-morpholin-4-yl-phenyl)-2,5-dimethyl-pyrrol-3-yl]-N-methyl-2-oxidanylidene-ethanamide Openeye Name: 2-[1-(3-chloro-4-morpholino-phenyl)-2,5-dimethyl-pyrrol-3-yl]-N-methyl-2-oxo-acetamide CAS Name: 2-[1-[3-chloro-4-(4-morpholinyl)phenyl]-2,5-dimethyl-3-pyrrolyl]-N-methyl-2-oxoacetamide IUPAC Name: 2-[1-(3-chloro-4-morpholin-4-ylphenyl)-2,5-dimethylpyrrol-3-yl]-N-methyl-2-oxoacetamide Traditional Name: 2-[1-(3-chloro-4-morpholino-phenyl)-2,5-dimethyl-pyrrol-3-yl]-2-keto-N-methyl-acetamide Formula: C19H22ClN3O3 MolecularWeight: 375.84928

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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)NC

Isomeric SMILES

CC1=CC(=C(N1C2=CC(=C(C=C2)N3CCOCC3)Cl)C)C(=O)C(=O)NC

InChI

InChI=1S/C19H22ClN3O3/c1-12-10-15(18(24)19(25)21-3)13(2)23(12)14-4-5-17(16(20)11-14)22-6-8-26-9-7-22/h4-5,10-11H,6-9H2,1-3H3,(H,21,25)