N-[(5-bromanyl-2-methoxy-phenyl)methyl]-3-[3-ethanoyl-5-(4-fluorophenyl)-2-methyl-pyrrol-1-yl]propanamide

Systemtic Name: N-[(5-bromanyl-2-methoxy-phenyl)methyl]-3-[3-ethanoyl-5-(4-fluorophenyl)-2-methyl-pyrrol-1-yl]propanamide Openeye Name: 3-[3-acetyl-5-(4-fluorophenyl)-2-methyl-pyrrol-1-yl]-N-[(5-bromo-2-methoxy-phenyl)methyl]propanamide CAS Name: 3-[3-acetyl-5-(4-fluorophenyl)-2-methyl-1-pyrrolyl]-N-[(5-bromo-2-methoxyphenyl)methyl]propanamide IUPAC Name: 3-[3-acetyl-5-(4-fluorophenyl)-2-methylpyrrol-1-yl]-N-[(5-bromo-2-methoxyphenyl)methyl]propanamide Traditional Name: 3-[3-acetyl-5-(4-fluorophenyl)-2-methyl-pyrrol-1-yl]-N-(5-bromo-2-methoxy-benzyl)propionamide Formula: C24H24BrFN2O3 MolecularWeight: 487.361363

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(N1CCC(=O)NCC2=C(C=CC(=C2)Br)OC)C3=CC=C(C=C3)F)C(=O)C

Isomeric SMILES

CC1=C(C=C(N1CCC(=O)NCC2=C(C=CC(=C2)Br)OC)C3=CC=C(C=C3)F)C(=O)C

InChI

InChI=1S/C24H24BrFN2O3/c1-15-21(16(2)29)13-22(17-4-7-20(26)8-5-17)28(15)11-10-24(30)27-14-18-12-19(25)6-9-23(18)31-3/h4-9,12-13H,10-11,14H2,1-3H3,(H,27,30)