1-[1-[(4-fluorophenyl)methyl]-2,4-dimethyl-5-morpholin-4-ylcarbonyl-pyrrol-3-yl]ethanone

Systemtic Name: 1-[1-[(4-fluorophenyl)methyl]-2,4-dimethyl-5-morpholin-4-ylcarbonyl-pyrrol-3-yl]ethanone Openeye Name: 1-[1-[(4-fluorophenyl)methyl]-2,4-dimethyl-5-(morpholine-4-carbonyl)pyrrol-3-yl]ethanone CAS Name: 1-[1-[(4-fluorophenyl)methyl]-2,4-dimethyl-5-[4-morpholinyl(oxo)methyl]-3-pyrrolyl]ethanone IUPAC Name: 1-[1-[(4-fluorophenyl)methyl]-2,4-dimethyl-5-(morpholine-4-carbonyl)pyrrol-3-yl]ethanone Traditional Name: 1-[1-(4-fluorobenzyl)-2,4-dimethyl-5-(morpholine-4-carbonyl)pyrrol-3-yl]ethanone Formula: C20H23FN2O3 MolecularWeight: 358.406623

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23FN2O3/c1-13-18(15(3)24)14(2)23(12-16-4-6-17(21)7-5-16)19(13)20(25)22-8-10-26-11-9-22/h4-7H,8-12H2,1-3H3