[1-(4-fluorophenyl)-5-(3-methoxyphenyl)-2-methyl-pyrrol-3-yl]-pyrrolidin-1-yl-methanone

Systemtic Name: [1-(4-fluorophenyl)-5-(3-methoxyphenyl)-2-methyl-pyrrol-3-yl]-pyrrolidin-1-yl-methanone Openeye Name: [1-(4-fluorophenyl)-5-(3-methoxyphenyl)-2-methyl-pyrrol-3-yl]-pyrrolidin-1-yl-methanone CAS Name: [1-(4-fluorophenyl)-5-(3-methoxyphenyl)-2-methyl-3-pyrrolyl]-(1-pyrrolidinyl)methanone IUPAC Name: [1-(4-fluorophenyl)-5-(3-methoxyphenyl)-2-methylpyrrol-3-yl]-pyrrolidin-1-ylmethanone Traditional Name: [1-(4-fluorophenyl)-5-(3-methoxyphenyl)-2-methyl-pyrrol-3-yl]-pyrrolidino-methanone Formula: C23H23FN2O2 MolecularWeight: 378.439323

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(N1C2=CC=C(C=C2)F)C3=CC(=CC=C3)OC)C(=O)N4CCCC4

Isomeric SMILES

CC1=C(C=C(N1C2=CC=C(C=C2)F)C3=CC(=CC=C3)OC)C(=O)N4CCCC4

InChI

InChI=1S/C23H23FN2O2/c1-16-21(23(27)25-12-3-4-13-25)15-22(17-6-5-7-20(14-17)28-2)26(16)19-10-8-18(24)9-11-19/h5-11,14-15H,3-4,12-13H2,1-2H3