4-[(1R)-2-(dimethylamino)-2-oxidanylidene-1-phenyl-ethoxy]-N-(2,5-dimethylpyrrol-1-yl)benzamide

Systemtic Name: 4-[(1R)-2-(dimethylamino)-2-oxidanylidene-1-phenyl-ethoxy]-N-(2,5-dimethylpyrrol-1-yl)benzamide Openeye Name: 4-[(1R)-2-(dimethylamino)-2-oxo-1-phenyl-ethoxy]-N-(2,5-dimethylpyrrol-1-yl)benzamide CAS Name: 4-[(1R)-2-(dimethylamino)-2-oxo-1-phenylethoxy]-N-(2,5-dimethyl-1-pyrrolyl)benzamide IUPAC Name: 4-[(1R)-2-(dimethylamino)-2-oxo-1-phenylethoxy]-N-(2,5-dimethylpyrrol-1-yl)benzamide Traditional Name: 4-[(1R)-2-(dimethylamino)-2-keto-1-phenyl-ethoxy]-N-(2,5-dimethylpyrrol-1-yl)benzamide Formula: C23H25N3O3 MolecularWeight: 391.4629

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(N1NC(=O)C2=CC=C(C=C2)OC(C3=CC=CC=C3)C(=O)N(C)C)C

Isomeric SMILES

CC1=CC=C(N1NC(=O)C2=CC=C(C=C2)O[C@H](C3=CC=CC=C3)C(=O)N(C)C)C

InChI

InChI=1S/C23H25N3O3/c1-16-10-11-17(2)26(16)24-22(27)19-12-14-20(15-13-19)29-21(23(28)25(3)4)18-8-6-5-7-9-18/h5-15,21H,1-4H3,(H,24,27)/t21-/m1/s1