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

Systemtic Name: 4-[(1R)-2-(cyclopropylamino)-2-oxidanylidene-1-phenyl-ethoxy]-N-(2,5-dimethylpyrrol-1-yl)benzamide Openeye Name: 4-[(1R)-2-(cyclopropylamino)-2-oxo-1-phenyl-ethoxy]-N-(2,5-dimethylpyrrol-1-yl)benzamide CAS Name: 4-[(1R)-2-(cyclopropylamino)-2-oxo-1-phenylethoxy]-N-(2,5-dimethyl-1-pyrrolyl)benzamide IUPAC Name: 4-[(1R)-2-(cyclopropylamino)-2-oxo-1-phenylethoxy]-N-(2,5-dimethylpyrrol-1-yl)benzamide Traditional Name: 4-[(1R)-2-(cyclopropylamino)-2-keto-1-phenyl-ethoxy]-N-(2,5-dimethylpyrrol-1-yl)benzamide Formula: C24H25N3O3 MolecularWeight: 403.4736

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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)NC4CC4)C

Isomeric SMILES

CC1=CC=C(N1NC(=O)C2=CC=C(C=C2)O[C@H](C3=CC=CC=C3)C(=O)NC4CC4)C

InChI

InChI=1S/C24H25N3O3/c1-16-8-9-17(2)27(16)26-23(28)19-10-14-21(15-11-19)30-22(18-6-4-3-5-7-18)24(29)25-20-12-13-20/h3-11,14-15,20,22H,12-13H2,1-2H3,(H,25,29)(H,26,28)/t22-/m1/s1