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

Systemtic Name: 4-ethanoyl-N,3,5-trimethyl-N-[(4-morpholin-4-ylphenyl)methyl]-1H-pyrrole-2-carboxamide Openeye Name: 4-acetyl-N,3,5-trimethyl-N-[(4-morpholinophenyl)methyl]-1H-pyrrole-2-carboxamide CAS Name: 4-acetyl-N,3,5-trimethyl-N-[[4-(4-morpholinyl)phenyl]methyl]-1H-pyrrole-2-carboxamide IUPAC Name: 4-acetyl-N,3,5-trimethyl-N-[(4-morpholin-4-ylphenyl)methyl]-1H-pyrrole-2-carboxamide Traditional Name: 4-acetyl-N,3,5-trimethyl-N-(4-morpholinobenzyl)-1H-pyrrole-2-carboxamide Formula: C21H27N3O3 MolecularWeight: 369.45738

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C1C(=O)C)C)C(=O)N(C)CC2=CC=C(C=C2)N3CCOCC3

Isomeric SMILES

CC1=C(NC(=C1C(=O)C)C)C(=O)N(C)CC2=CC=C(C=C2)N3CCOCC3

InChI

InChI=1S/C21H27N3O3/c1-14-19(16(3)25)15(2)22-20(14)21(26)23(4)13-17-5-7-18(8-6-17)24-9-11-27-12-10-24/h5-8,22H,9-13H2,1-4H3