4-ethanoyl-N,3,5-trimethyl-N-[2-[(4-morpholin-4-ylphenyl)amino]-2-oxidanylidene-ethyl]-1H-pyrrole-2-carboxamide

Systemtic Name: 4-ethanoyl-N,3,5-trimethyl-N-[2-[(4-morpholin-4-ylphenyl)amino]-2-oxidanylidene-ethyl]-1H-pyrrole-2-carboxamide Openeye Name: 4-acetyl-N,3,5-trimethyl-N-[2-(4-morpholinoanilino)-2-oxo-ethyl]-1H-pyrrole-2-carboxamide CAS Name: 4-acetyl-N,3,5-trimethyl-N-[2-[4-(4-morpholinyl)anilino]-2-oxoethyl]-1H-pyrrole-2-carboxamide IUPAC Name: 4-acetyl-N,3,5-trimethyl-N-[2-(4-morpholin-4-ylanilino)-2-oxoethyl]-1H-pyrrole-2-carboxamide Traditional Name: 4-acetyl-N-[2-keto-2-(4-morpholinoanilino)ethyl]-N,3,5-trimethyl-1H-pyrrole-2-carboxamide Formula: C22H28N4O4 MolecularWeight: 412.48212

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C1C(=O)C)C)C(=O)N(C)CC(=O)NC2=CC=C(C=C2)N3CCOCC3

Isomeric SMILES

CC1=C(NC(=C1C(=O)C)C)C(=O)N(C)CC(=O)NC2=CC=C(C=C2)N3CCOCC3

InChI

InChI=1S/C22H28N4O4/c1-14-20(16(3)27)15(2)23-21(14)22(29)25(4)13-19(28)24-17-5-7-18(8-6-17)26-9-11-30-12-10-26/h5-8,23H,9-13H2,1-4H3,(H,24,28)