3-[1-(4-acetamidophenyl)-5-(4-fluorophenyl)pyrrol-2-yl]-N-(cyclopropylmethyl)-N-propyl-propanamide

Systemtic Name: 3-[1-(4-acetamidophenyl)-5-(4-fluorophenyl)pyrrol-2-yl]-N-(cyclopropylmethyl)-N-propyl-propanamide Openeye Name: 3-[1-(4-acetamidophenyl)-5-(4-fluorophenyl)pyrrol-2-yl]-N-(cyclopropylmethyl)-N-propyl-propanamide CAS Name: 3-[1-(4-acetamidophenyl)-5-(4-fluorophenyl)-2-pyrrolyl]-N-(cyclopropylmethyl)-N-propylpropanamide IUPAC Name: 3-[1-(4-acetamidophenyl)-5-(4-fluorophenyl)pyrrol-2-yl]-N-(cyclopropylmethyl)-N-propylpropanamide Traditional Name: 3-[1-(4-acetamidophenyl)-5-(4-fluorophenyl)pyrrol-2-yl]-N-(cyclopropylmethyl)-N-propyl-propionamide Formula: C28H32FN3O2 MolecularWeight: 461.570983

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC1CC1)C(=O)CCC2=CC=C(N2C3=CC=C(C=C3)NC(=O)C)C4=CC=C(C=C4)F

Isomeric SMILES

CCCN(CC1CC1)C(=O)CCC2=CC=C(N2C3=CC=C(C=C3)NC(=O)C)C4=CC=C(C=C4)F

InChI

InChI=1S/C28H32FN3O2/c1-3-18-31(19-21-4-5-21)28(34)17-15-26-14-16-27(22-6-8-23(29)9-7-22)32(26)25-12-10-24(11-13-25)30-20(2)33/h6-14,16,21H,3-5,15,17-19H2,1-2H3,(H,30,33)