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

Systemtic Name: 4-(2,5-dimethylpyrrol-1-yl)-N-methyl-N-[2-[(4-morpholin-4-ylphenyl)amino]-2-oxidanylidene-ethyl]benzamide Openeye Name: 4-(2,5-dimethylpyrrol-1-yl)-N-methyl-N-[2-(4-morpholinoanilino)-2-oxo-ethyl]benzamide CAS Name: 4-(2,5-dimethyl-1-pyrrolyl)-N-methyl-N-[2-[4-(4-morpholinyl)anilino]-2-oxoethyl]benzamide IUPAC Name: 4-(2,5-dimethylpyrrol-1-yl)-N-methyl-N-[2-(4-morpholin-4-ylanilino)-2-oxoethyl]benzamide Traditional Name: 4-(2,5-dimethylpyrrol-1-yl)-N-[2-keto-2-(4-morpholinoanilino)ethyl]-N-methyl-benzamide Formula: C26H30N4O3 MolecularWeight: 446.5414

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H30N4O3/c1-19-4-5-20(2)30(19)24-10-6-21(7-11-24)26(32)28(3)18-25(31)27-22-8-12-23(13-9-22)29-14-16-33-17-15-29/h4-13H,14-18H2,1-3H3,(H,27,31)