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

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

Systemtic Name:4-[2-[3-chloranyl-4-(dimethylaminomethyl)phenyl]ethanoyl]-N-(2-oxidanyl-1-phenyl-ethyl)-1H-pyrrole-2-carboxamide
Openeye Name:4-[2-[3-chloro-4-(dimethylaminomethyl)phenyl]acetyl]-N-(2-hydroxy-1-phenyl-ethyl)-1H-pyrrole-2-carboxamide
CAS Name:4-[2-[3-chloro-4-(dimethylaminomethyl)phenyl]-1-oxoethyl]-N-(2-hydroxy-1-phenylethyl)-1H-pyrrole-2-carboxamide
IUPAC Name:4-[2-[3-chloro-4-(dimethylaminomethyl)phenyl]acetyl]-N-(2-hydroxy-1-phenylethyl)-1H-pyrrole-2-carboxamide
Traditional Name:4-[2-[3-chloro-4-(dimethylaminomethyl)phenyl]acetyl]-N-(2-hydroxy-1-phenyl-ethyl)-1H-pyrrole-2-carboxamide
Formula: C24H26ClN3O3
MolecularWeight: 439.93454
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C24H26ClN3O3/c1-28(2)14-18-9-8-16(10-20(18)25)11-23(30)19-12-21(26-13-19)24(31)27-22(15-29)17-6-4-3-5-7-17/h3-10,12-13,22,26,29H,11,14-15H2,1-2H3,(H,27,31)


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