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

Systemtic Name: 3-[1-(4-acetamidophenyl)-5-(4-fluorophenyl)pyrrol-2-yl]-N-(2-diethylaminoethyl)-N-ethyl-propanamide Openeye Name: 3-[1-(4-acetamidophenyl)-5-(4-fluorophenyl)pyrrol-2-yl]-N-(2-diethylaminoethyl)-N-ethyl-propanamide CAS Name: 3-[1-(4-acetamidophenyl)-5-(4-fluorophenyl)-2-pyrrolyl]-N-(2-diethylaminoethyl)-N-ethylpropanamide IUPAC Name: 3-[1-(4-acetamidophenyl)-5-(4-fluorophenyl)pyrrol-2-yl]-N-(2-diethylaminoethyl)-N-ethylpropanamide Traditional Name: 3-[1-(4-acetamidophenyl)-5-(4-fluorophenyl)pyrrol-2-yl]-N-(2-diethylaminoethyl)-N-ethyl-propionamide Formula: C29H37FN4O2 MolecularWeight: 492.628083

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCN(CC)C(=O)CCC1=CC=C(N1C2=CC=C(C=C2)NC(=O)C)C3=CC=C(C=C3)F

Isomeric SMILES

CCN(CC)CCN(CC)C(=O)CCC1=CC=C(N1C2=CC=C(C=C2)NC(=O)C)C3=CC=C(C=C3)F

InChI

InChI=1S/C29H37FN4O2/c1-5-32(6-2)20-21-33(7-3)29(36)19-17-27-16-18-28(23-8-10-24(30)11-9-23)34(27)26-14-12-25(13-15-26)31-22(4)35/h8-16,18H,5-7,17,19-21H2,1-4H3,(H,31,35)