N-(2-chlorophenyl)-2-cyano-3-[2,5-dimethyl-1-(4-morpholin-4-ylphenyl)pyrrol-3-yl]prop-2-enamide

Systemtic Name: N-(2-chlorophenyl)-2-cyano-3-[2,5-dimethyl-1-(4-morpholin-4-ylphenyl)pyrrol-3-yl]prop-2-enamide Openeye Name: N-(2-chlorophenyl)-2-cyano-3-[2,5-dimethyl-1-(4-morpholinophenyl)pyrrol-3-yl]prop-2-enamide CAS Name: N-(2-chlorophenyl)-2-cyano-3-[2,5-dimethyl-1-[4-(4-morpholinyl)phenyl]-3-pyrrolyl]-2-propenamide IUPAC Name: N-(2-chlorophenyl)-2-cyano-3-[2,5-dimethyl-1-(4-morpholin-4-ylphenyl)pyrrol-3-yl]prop-2-enamide Traditional Name: N-(2-chlorophenyl)-2-cyano-3-[2,5-dimethyl-1-(4-morpholinophenyl)pyrrol-3-yl]acrylamide Formula: C26H25ClN4O2 MolecularWeight: 460.9553

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=CC=C(C=C2)N3CCOCC3)C)C=C(C#N)C(=O)NC4=CC=CC=C4Cl

Isomeric SMILES

CC1=CC(=C(N1C2=CC=C(C=C2)N3CCOCC3)C)C=C(C#N)C(=O)NC4=CC=CC=C4Cl

InChI

InChI=1S/C26H25ClN4O2/c1-18-15-20(16-21(17-28)26(32)29-25-6-4-3-5-24(25)27)19(2)31(18)23-9-7-22(8-10-23)30-11-13-33-14-12-30/h3-10,15-16H,11-14H2,1-2H3,(H,29,32)