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

Systemtic Name: 3-[1-(4-acetamidophenyl)-5-(4-fluorophenyl)pyrrol-2-yl]-N-(1-phenylpropyl)propanamide Openeye Name: 3-[1-(4-acetamidophenyl)-5-(4-fluorophenyl)pyrrol-2-yl]-N-(1-phenylpropyl)propanamide CAS Name: 3-[1-(4-acetamidophenyl)-5-(4-fluorophenyl)-2-pyrrolyl]-N-(1-phenylpropyl)propanamide IUPAC Name: 3-[1-(4-acetamidophenyl)-5-(4-fluorophenyl)pyrrol-2-yl]-N-(1-phenylpropyl)propanamide Traditional Name: 3-[1-(4-acetamidophenyl)-5-(4-fluorophenyl)pyrrol-2-yl]-N-(1-phenylpropyl)propionamide Formula: C30H30FN3O2 MolecularWeight: 483.576503

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)NC(=O)CCC2=CC=C(N2C3=CC=C(C=C3)NC(=O)C)C4=CC=C(C=C4)F

Isomeric SMILES

CCC(C1=CC=CC=C1)NC(=O)CCC2=CC=C(N2C3=CC=C(C=C3)NC(=O)C)C4=CC=C(C=C4)F

InChI

InChI=1S/C30H30FN3O2/c1-3-28(22-7-5-4-6-8-22)33-30(36)20-18-27-17-19-29(23-9-11-24(31)12-10-23)34(27)26-15-13-25(14-16-26)32-21(2)35/h4-17,19,28H,3,18,20H2,1-2H3,(H,32,35)(H,33,36)