[5-[1-(1,2-dihydropyridin-2-yl)ethyl]-3-methyl-1H-pyrrol-2-yl]-(4-fluorophenyl)methanone

Systemtic Name: [5-[1-(1,2-dihydropyridin-2-yl)ethyl]-3-methyl-1H-pyrrol-2-yl]-(4-fluorophenyl)methanone Openeye Name: [5-[1-(1,2-dihydropyridin-2-yl)ethyl]-3-methyl-1H-pyrrol-2-yl]-(4-fluorophenyl)methanone CAS Name: [5-[1-(1,2-dihydropyridin-2-yl)ethyl]-3-methyl-1H-pyrrol-2-yl]-(4-fluorophenyl)methanone IUPAC Name: [5-[1-(1,2-dihydropyridin-2-yl)ethyl]-3-methyl-1H-pyrrol-2-yl]-(4-fluorophenyl)methanone Traditional Name: [5-[1-(1,2-dihydropyridin-2-yl)ethyl]-3-methyl-1H-pyrrol-2-yl]-(4-fluorophenyl)methanone Formula: C19H19FN2O MolecularWeight: 310.365363

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C1)C(C)C2C=CC=CN2)C(=O)C3=CC=C(C=C3)F

Isomeric SMILES

CC1=C(NC(=C1)C(C)C2C=CC=CN2)C(=O)C3=CC=C(C=C3)F

InChI

InChI=1S/C19H19FN2O/c1-12-11-17(13(2)16-5-3-4-10-21-16)22-18(12)19(23)14-6-8-15(20)9-7-14/h3-11,13,16,21-22H,1-2H3