N-[1-[4-(2,5-dimethylpyrrol-1-yl)phenyl]ethyl]-N-oxidanyl-benzamide

Systemtic Name: N-[1-[4-(2,5-dimethylpyrrol-1-yl)phenyl]ethyl]-N-oxidanyl-benzamide Openeye Name: N-[1-[4-(2,5-dimethylpyrrol-1-yl)phenyl]ethyl]-N-hydroxy-benzamide CAS Name: N-[1-[4-(2,5-dimethyl-1-pyrrolyl)phenyl]ethyl]-N-hydroxybenzamide IUPAC Name: N-[1-[4-(2,5-dimethylpyrrol-1-yl)phenyl]ethyl]-N-hydroxybenzamide Traditional Name: N-[1-[4-(2,5-dimethylpyrrol-1-yl)phenyl]ethyl]-N-hydroxy-benzamide Formula: C21H22N2O2 MolecularWeight: 334.41158

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22N2O2/c1-15-9-10-16(2)22(15)20-13-11-18(12-14-20)17(3)23(25)21(24)19-7-5-4-6-8-19/h4-14,17,25H,1-3H3