1-(2-bromophenyl)-3-cyano-N-[2-(3,4-dimethoxyphenyl)ethyl]-N-methyl-pyrrole-2-carboxamide

Systemtic Name: 1-(2-bromophenyl)-3-cyano-N-[2-(3,4-dimethoxyphenyl)ethyl]-N-methyl-pyrrole-2-carboxamide Openeye Name: 1-(2-bromophenyl)-3-cyano-N-[2-(3,4-dimethoxyphenyl)ethyl]-N-methyl-pyrrole-2-carboxamide CAS Name: 1-(2-bromophenyl)-3-cyano-N-[2-(3,4-dimethoxyphenyl)ethyl]-N-methyl-2-pyrrolecarboxamide IUPAC Name: 1-(2-bromophenyl)-3-cyano-N-[2-(3,4-dimethoxyphenyl)ethyl]-N-methylpyrrole-2-carboxamide Traditional Name: 1-(2-bromophenyl)-3-cyano-N-homoveratryl-N-methyl-pyrrole-2-carboxamide Formula: C23H22BrN3O3 MolecularWeight: 468.34308

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC1=CC(=C(C=C1)OC)OC)C(=O)C2=C(C=CN2C3=CC=CC=C3Br)C#N

Isomeric SMILES

CN(CCC1=CC(=C(C=C1)OC)OC)C(=O)C2=C(C=CN2C3=CC=CC=C3Br)C#N

InChI

InChI=1S/C23H22BrN3O3/c1-26(12-10-16-8-9-20(29-2)21(14-16)30-3)23(28)22-17(15-25)11-13-27(22)19-7-5-4-6-18(19)24/h4-9,11,13-14H,10,12H2,1-3H3