4-ethanoyl-N-methyl-N-[2-[(4-morpholin-4-ylphenyl)amino]-2-oxidanylidene-ethyl]-1H-pyrrole-2-carboxamide

Systemtic Name: 4-ethanoyl-N-methyl-N-[2-[(4-morpholin-4-ylphenyl)amino]-2-oxidanylidene-ethyl]-1H-pyrrole-2-carboxamide Openeye Name: 4-acetyl-N-methyl-N-[2-(4-morpholinoanilino)-2-oxo-ethyl]-1H-pyrrole-2-carboxamide CAS Name: 4-acetyl-N-methyl-N-[2-[4-(4-morpholinyl)anilino]-2-oxoethyl]-1H-pyrrole-2-carboxamide IUPAC Name: 4-acetyl-N-methyl-N-[2-(4-morpholin-4-ylanilino)-2-oxoethyl]-1H-pyrrole-2-carboxamide Traditional Name: 4-acetyl-N-[2-keto-2-(4-morpholinoanilino)ethyl]-N-methyl-1H-pyrrole-2-carboxamide Formula: C20H24N4O4 MolecularWeight: 384.42896

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CNC(=C1)C(=O)N(C)CC(=O)NC2=CC=C(C=C2)N3CCOCC3

Isomeric SMILES

CC(=O)C1=CNC(=C1)C(=O)N(C)CC(=O)NC2=CC=C(C=C2)N3CCOCC3

InChI

InChI=1S/C20H24N4O4/c1-14(25)15-11-18(21-12-15)20(27)23(2)13-19(26)22-16-3-5-17(6-4-16)24-7-9-28-10-8-24/h3-6,11-12,21H,7-10,13H2,1-2H3,(H,22,26)