4-(2,5-dimethylpyrrol-1-yl)-N-[2-[(4-morpholin-4-ylphenyl)amino]-2-oxidanylidene-ethyl]benzamide

Systemtic Name: 4-(2,5-dimethylpyrrol-1-yl)-N-[2-[(4-morpholin-4-ylphenyl)amino]-2-oxidanylidene-ethyl]benzamide Openeye Name: 4-(2,5-dimethylpyrrol-1-yl)-N-[2-(4-morpholinoanilino)-2-oxo-ethyl]benzamide CAS Name: 4-(2,5-dimethyl-1-pyrrolyl)-N-[2-[4-(4-morpholinyl)anilino]-2-oxoethyl]benzamide IUPAC Name: 4-(2,5-dimethylpyrrol-1-yl)-N-[2-(4-morpholin-4-ylanilino)-2-oxoethyl]benzamide Traditional Name: 4-(2,5-dimethylpyrrol-1-yl)-N-[2-keto-2-(4-morpholinoanilino)ethyl]benzamide Formula: C25H28N4O3 MolecularWeight: 432.51482

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(N1C2=CC=C(C=C2)C(=O)NCC(=O)NC3=CC=C(C=C3)N4CCOCC4)C

Isomeric SMILES

CC1=CC=C(N1C2=CC=C(C=C2)C(=O)NCC(=O)NC3=CC=C(C=C3)N4CCOCC4)C

InChI

InChI=1S/C25H28N4O3/c1-18-3-4-19(2)29(18)23-9-5-20(6-10-23)25(31)26-17-24(30)27-21-7-11-22(12-8-21)28-13-15-32-16-14-28/h3-12H,13-17H2,1-2H3,(H,26,31)(H,27,30)