N-[(3,4-dimethoxyphenyl)methyl]-3-[3-ethanoyl-5-(4-fluorophenyl)-2-methyl-pyrrol-1-yl]propanamide

Systemtic Name: N-[(3,4-dimethoxyphenyl)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-[(3,4-dimethoxyphenyl)methyl]propanamide CAS Name: 3-[3-acetyl-5-(4-fluorophenyl)-2-methyl-1-pyrrolyl]-N-[(3,4-dimethoxyphenyl)methyl]propanamide IUPAC Name: 3-[3-acetyl-5-(4-fluorophenyl)-2-methylpyrrol-1-yl]-N-[(3,4-dimethoxyphenyl)methyl]propanamide Traditional Name: 3-[3-acetyl-5-(4-fluorophenyl)-2-methyl-pyrrol-1-yl]-N-veratryl-propionamide Formula: C25H27FN2O4 MolecularWeight: 438.491283

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H27FN2O4/c1-16-21(17(2)29)14-22(19-6-8-20(26)9-7-19)28(16)12-11-25(30)27-15-18-5-10-23(31-3)24(13-18)32-4/h5-10,13-14H,11-12,15H2,1-4H3,(H,27,30)