N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-[3-ethanoyl-5-(4-fluorophenyl)-2-methyl-pyrrol-1-yl]propanamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-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-(2,3-dihydro-1,4-benzodioxin-6-yl)propanamide CAS Name: 3-[3-acetyl-5-(4-fluorophenyl)-2-methyl-1-pyrrolyl]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)propanamide IUPAC Name: 3-[3-acetyl-5-(4-fluorophenyl)-2-methylpyrrol-1-yl]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)propanamide Traditional Name: 3-[3-acetyl-5-(4-fluorophenyl)-2-methyl-pyrrol-1-yl]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)propionamide Formula: C24H23FN2O4 MolecularWeight: 422.448823

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(N1CCC(=O)NC2=CC3=C(C=C2)OCCO3)C4=CC=C(C=C4)F)C(=O)C

Isomeric SMILES

CC1=C(C=C(N1CCC(=O)NC2=CC3=C(C=C2)OCCO3)C4=CC=C(C=C4)F)C(=O)C

InChI

InChI=1S/C24H23FN2O4/c1-15-20(16(2)28)14-21(17-3-5-18(25)6-4-17)27(15)10-9-24(29)26-19-7-8-22-23(13-19)31-12-11-30-22/h3-8,13-14H,9-12H2,1-2H3,(H,26,29)