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

Systemtic Name: 4-ethanoyl-N-[2-(4-fluorophenyl)-2-morpholin-4-yl-ethyl]-3,5-dimethyl-1H-pyrrole-2-carboxamide Openeye Name: 4-acetyl-N-[2-(4-fluorophenyl)-2-morpholino-ethyl]-3,5-dimethyl-1H-pyrrole-2-carboxamide CAS Name: 4-acetyl-N-[2-(4-fluorophenyl)-2-(4-morpholinyl)ethyl]-3,5-dimethyl-1H-pyrrole-2-carboxamide IUPAC Name: 4-acetyl-N-[2-(4-fluorophenyl)-2-morpholin-4-ylethyl]-3,5-dimethyl-1H-pyrrole-2-carboxamide Traditional Name: 4-acetyl-N-[2-(4-fluorophenyl)-2-morpholino-ethyl]-3,5-dimethyl-1H-pyrrole-2-carboxamide Formula: C21H26FN3O3 MolecularWeight: 387.447843

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C1C(=O)C)C)C(=O)NCC(C2=CC=C(C=C2)F)N3CCOCC3

Isomeric SMILES

CC1=C(NC(=C1C(=O)C)C)C(=O)NCC(C2=CC=C(C=C2)F)N3CCOCC3

InChI

InChI=1S/C21H26FN3O3/c1-13-19(15(3)26)14(2)24-20(13)21(27)23-12-18(25-8-10-28-11-9-25)16-4-6-17(22)7-5-16/h4-7,18,24H,8-12H2,1-3H3,(H,23,27)