N-(3-acetamido-4-methoxy-phenyl)-1-(4-fluorophenyl)-2,5-dimethyl-pyrrole-3-carboxamide

Systemtic Name: N-(3-acetamido-4-methoxy-phenyl)-1-(4-fluorophenyl)-2,5-dimethyl-pyrrole-3-carboxamide Openeye Name: N-(3-acetamido-4-methoxy-phenyl)-1-(4-fluorophenyl)-2,5-dimethyl-pyrrole-3-carboxamide CAS Name: N-(3-acetamido-4-methoxyphenyl)-1-(4-fluorophenyl)-2,5-dimethyl-3-pyrrolecarboxamide IUPAC Name: N-(3-acetamido-4-methoxyphenyl)-1-(4-fluorophenyl)-2,5-dimethylpyrrole-3-carboxamide Traditional Name: N-(3-acetamido-4-methoxy-phenyl)-1-(4-fluorophenyl)-2,5-dimethyl-pyrrole-3-carboxamide Formula: C22H22FN3O3 MolecularWeight: 395.426783

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=CC=C(C=C2)F)C)C(=O)NC3=CC(=C(C=C3)OC)NC(=O)C

Isomeric SMILES

CC1=CC(=C(N1C2=CC=C(C=C2)F)C)C(=O)NC3=CC(=C(C=C3)OC)NC(=O)C

InChI

InChI=1S/C22H22FN3O3/c1-13-11-19(14(2)26(13)18-8-5-16(23)6-9-18)22(28)25-17-7-10-21(29-4)20(12-17)24-15(3)27/h5-12H,1-4H3,(H,24,27)(H,25,28)