4-[2-bromanyl-2-[3-chloranyl-4-(dimethylaminomethyl)phenyl]ethanoyl]-N-(2-oxidanyl-1-phenyl-ethyl)-1H-pyrrole-2-carboxamide

Systemtic Name: 4-[2-bromanyl-2-[3-chloranyl-4-(dimethylaminomethyl)phenyl]ethanoyl]-N-(2-oxidanyl-1-phenyl-ethyl)-1H-pyrrole-2-carboxamide Openeye Name: 4-[2-bromo-2-[3-chloro-4-(dimethylaminomethyl)phenyl]acetyl]-N-(2-hydroxy-1-phenyl-ethyl)-1H-pyrrole-2-carboxamide CAS Name: 4-[2-bromo-2-[3-chloro-4-(dimethylaminomethyl)phenyl]-1-oxoethyl]-N-(2-hydroxy-1-phenylethyl)-1H-pyrrole-2-carboxamide IUPAC Name: 4-[2-bromo-2-[3-chloro-4-(dimethylaminomethyl)phenyl]acetyl]-N-(2-hydroxy-1-phenylethyl)-1H-pyrrole-2-carboxamide Traditional Name: 4-[2-bromo-2-[3-chloro-4-(dimethylaminomethyl)phenyl]acetyl]-N-(2-hydroxy-1-phenyl-ethyl)-1H-pyrrole-2-carboxamide Formula: C24H25BrClN3O3 MolecularWeight: 518.8306

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC1=C(C=C(C=C1)C(C(=O)C2=CNC(=C2)C(=O)NC(CO)C3=CC=CC=C3)Br)Cl

Isomeric SMILES

CN(C)CC1=C(C=C(C=C1)C(C(=O)C2=CNC(=C2)C(=O)NC(CO)C3=CC=CC=C3)Br)Cl

InChI

InChI=1S/C24H25BrClN3O3/c1-29(2)13-17-9-8-16(10-19(17)26)22(25)23(31)18-11-20(27-12-18)24(32)28-21(14-30)15-6-4-3-5-7-15/h3-12,21-22,27,30H,13-14H2,1-2H3,(H,28,32)