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

Systemtic Name: 1-[1-[(4-fluorophenyl)methyl]-2,4-dimethyl-5-pyrrolidin-1-ylcarbonyl-pyrrol-3-yl]ethanone Openeye Name: 1-[1-[(4-fluorophenyl)methyl]-2,4-dimethyl-5-(pyrrolidine-1-carbonyl)pyrrol-3-yl]ethanone CAS Name: 1-[1-[(4-fluorophenyl)methyl]-2,4-dimethyl-5-[oxo(1-pyrrolidinyl)methyl]-3-pyrrolyl]ethanone IUPAC Name: 1-[1-[(4-fluorophenyl)methyl]-2,4-dimethyl-5-(pyrrolidine-1-carbonyl)pyrrol-3-yl]ethanone Traditional Name: 1-[1-(4-fluorobenzyl)-2,4-dimethyl-5-(pyrrolidine-1-carbonyl)pyrrol-3-yl]ethanone Formula: C20H23FN2O2 MolecularWeight: 342.407223

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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)N3CCCC3

Isomeric SMILES

CC1=C(N(C(=C1C(=O)C)C)CC2=CC=C(C=C2)F)C(=O)N3CCCC3

InChI

InChI=1S/C20H23FN2O2/c1-13-18(15(3)24)14(2)23(12-16-6-8-17(21)9-7-16)19(13)20(25)22-10-4-5-11-22/h6-9H,4-5,10-12H2,1-3H3