1-(4-bromophenyl)-N-[4-(dimethylcarbamoyl)phenyl]-2,5-dimethyl-pyrrole-3-carboxamide

Systemtic Name: 1-(4-bromophenyl)-N-[4-(dimethylcarbamoyl)phenyl]-2,5-dimethyl-pyrrole-3-carboxamide Openeye Name: 1-(4-bromophenyl)-N-[4-(dimethylcarbamoyl)phenyl]-2,5-dimethyl-pyrrole-3-carboxamide CAS Name: 1-(4-bromophenyl)-N-[4-[dimethylamino(oxo)methyl]phenyl]-2,5-dimethyl-3-pyrrolecarboxamide IUPAC Name: 1-(4-bromophenyl)-N-[4-(dimethylcarbamoyl)phenyl]-2,5-dimethylpyrrole-3-carboxamide Traditional Name: 1-(4-bromophenyl)-N-[4-(dimethylcarbamoyl)phenyl]-2,5-dimethyl-pyrrole-3-carboxamide Formula: C22H22BrN3O2 MolecularWeight: 440.33298

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=CC=C(C=C2)Br)C)C(=O)NC3=CC=C(C=C3)C(=O)N(C)C

Isomeric SMILES

CC1=CC(=C(N1C2=CC=C(C=C2)Br)C)C(=O)NC3=CC=C(C=C3)C(=O)N(C)C

InChI

InChI=1S/C22H22BrN3O2/c1-14-13-20(15(2)26(14)19-11-7-17(23)8-12-19)21(27)24-18-9-5-16(6-10-18)22(28)25(3)4/h5-13H,1-4H3,(H,24,27)