4-ethanoyl-3,5-dimethyl-N-[4-(2-morpholin-4-ylethanoylamino)phenyl]-1H-pyrrole-2-carboxamide

Systemtic Name: 4-ethanoyl-3,5-dimethyl-N-[4-(2-morpholin-4-ylethanoylamino)phenyl]-1H-pyrrole-2-carboxamide Openeye Name: 4-acetyl-3,5-dimethyl-N-[4-[(2-morpholinoacetyl)amino]phenyl]-1H-pyrrole-2-carboxamide CAS Name: 4-acetyl-3,5-dimethyl-N-[4-[[2-(4-morpholinyl)-1-oxoethyl]amino]phenyl]-1H-pyrrole-2-carboxamide IUPAC Name: 4-acetyl-3,5-dimethyl-N-[4-[(2-morpholin-4-ylacetyl)amino]phenyl]-1H-pyrrole-2-carboxamide Traditional Name: 4-acetyl-3,5-dimethyl-N-[4-[(2-morpholinoacetyl)amino]phenyl]-1H-pyrrole-2-carboxamide Formula: C21H26N4O4 MolecularWeight: 398.45554

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C1C(=O)C)C)C(=O)NC2=CC=C(C=C2)NC(=O)CN3CCOCC3

Isomeric SMILES

CC1=C(NC(=C1C(=O)C)C)C(=O)NC2=CC=C(C=C2)NC(=O)CN3CCOCC3

InChI

InChI=1S/C21H26N4O4/c1-13-19(15(3)26)14(2)22-20(13)21(28)24-17-6-4-16(5-7-17)23-18(27)12-25-8-10-29-11-9-25/h4-7,22H,8-12H2,1-3H3,(H,23,27)(H,24,28)