4-ethanoyl-N-[(1R)-1-(4-methylphenyl)-2-morpholin-4-yl-ethyl]-1H-pyrrole-2-carboxamide

Systemtic Name: 4-ethanoyl-N-[(1R)-1-(4-methylphenyl)-2-morpholin-4-yl-ethyl]-1H-pyrrole-2-carboxamide Openeye Name: 4-acetyl-N-[(1R)-2-morpholino-1-(p-tolyl)ethyl]-1H-pyrrole-2-carboxamide CAS Name: 4-acetyl-N-[(1R)-1-(4-methylphenyl)-2-(4-morpholinyl)ethyl]-1H-pyrrole-2-carboxamide IUPAC Name: 4-acetyl-N-[(1R)-1-(4-methylphenyl)-2-morpholin-4-ylethyl]-1H-pyrrole-2-carboxamide Traditional Name: 4-acetyl-N-[(1R)-2-morpholino-1-(p-tolyl)ethyl]-1H-pyrrole-2-carboxamide Formula: C20H25N3O3 MolecularWeight: 355.4308

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(CN2CCOCC2)NC(=O)C3=CC(=CN3)C(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)[C@H](CN2CCOCC2)NC(=O)C3=CC(=CN3)C(=O)C

InChI

InChI=1S/C20H25N3O3/c1-14-3-5-16(6-4-14)19(13-23-7-9-26-10-8-23)22-20(25)18-11-17(12-21-18)15(2)24/h3-6,11-12,19,21H,7-10,13H2,1-2H3,(H,22,25)/t19-/m0/s1