N-[1-(4-fluorophenyl)ethyl]-N-methyl-3-(5-phenyl-1H-pyrrol-2-yl)propanamide

Systemtic Name: N-[1-(4-fluorophenyl)ethyl]-N-methyl-3-(5-phenyl-1H-pyrrol-2-yl)propanamide Openeye Name: N-[1-(4-fluorophenyl)ethyl]-N-methyl-3-(5-phenyl-1H-pyrrol-2-yl)propanamide CAS Name: N-[1-(4-fluorophenyl)ethyl]-N-methyl-3-(5-phenyl-1H-pyrrol-2-yl)propanamide IUPAC Name: N-[1-(4-fluorophenyl)ethyl]-N-methyl-3-(5-phenyl-1H-pyrrol-2-yl)propanamide Traditional Name: N-[1-(4-fluorophenyl)ethyl]-N-methyl-3-(5-phenyl-1H-pyrrol-2-yl)propionamide Formula: C22H23FN2O MolecularWeight: 350.429223

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)F)N(C)C(=O)CCC2=CC=C(N2)C3=CC=CC=C3

Isomeric SMILES

CC(C1=CC=C(C=C1)F)N(C)C(=O)CCC2=CC=C(N2)C3=CC=CC=C3

InChI

InChI=1S/C22H23FN2O/c1-16(17-8-10-19(23)11-9-17)25(2)22(26)15-13-20-12-14-21(24-20)18-6-4-3-5-7-18/h3-12,14,16,24H,13,15H2,1-2H3