4-ethanoyl-3,5-dimethyl-N-[[4-(phenylmethyl)morpholin-2-yl]methyl]-1H-pyrrole-2-carboxamide

Systemtic Name: 4-ethanoyl-3,5-dimethyl-N-[[4-(phenylmethyl)morpholin-2-yl]methyl]-1H-pyrrole-2-carboxamide Openeye Name: 4-acetyl-N-[(4-benzylmorpholin-2-yl)methyl]-3,5-dimethyl-1H-pyrrole-2-carboxamide CAS Name: 4-acetyl-3,5-dimethyl-N-[[4-(phenylmethyl)-2-morpholinyl]methyl]-1H-pyrrole-2-carboxamide IUPAC Name: 4-acetyl-N-[(4-benzylmorpholin-2-yl)methyl]-3,5-dimethyl-1H-pyrrole-2-carboxamide Traditional Name: 4-acetyl-N-[(4-benzylmorpholin-2-yl)methyl]-3,5-dimethyl-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)NCC2CN(CCO2)CC3=CC=CC=C3

Isomeric SMILES

CC1=C(NC(=C1C(=O)C)C)C(=O)NCC2CN(CCO2)CC3=CC=CC=C3

InChI

InChI=1S/C21H27N3O3/c1-14-19(16(3)25)15(2)23-20(14)21(26)22-11-18-13-24(9-10-27-18)12-17-7-5-4-6-8-17/h4-8,18,23H,9-13H2,1-3H3,(H,22,26)