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

Systemtic Name: 4-ethanoyl-3,5-dimethyl-N-[(1S)-2-morpholin-4-yl-1-phenyl-ethyl]-1H-pyrrole-2-carboxamide Openeye Name: 4-acetyl-3,5-dimethyl-N-[(1S)-2-morpholino-1-phenyl-ethyl]-1H-pyrrole-2-carboxamide CAS Name: 4-acetyl-3,5-dimethyl-N-[(1S)-2-(4-morpholinyl)-1-phenylethyl]-1H-pyrrole-2-carboxamide IUPAC Name: 4-acetyl-3,5-dimethyl-N-[(1S)-2-morpholin-4-yl-1-phenylethyl]-1H-pyrrole-2-carboxamide Traditional Name: 4-acetyl-3,5-dimethyl-N-[(1S)-2-morpholino-1-phenyl-ethyl]-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)NC(CN2CCOCC2)C3=CC=CC=C3

Isomeric SMILES

CC1=C(NC(=C1C(=O)C)C)C(=O)N[C@H](CN2CCOCC2)C3=CC=CC=C3

InChI

InChI=1S/C21H27N3O3/c1-14-19(16(3)25)15(2)22-20(14)21(26)23-18(17-7-5-4-6-8-17)13-24-9-11-27-12-10-24/h4-8,18,22H,9-13H2,1-3H3,(H,23,26)/t18-/m1/s1