N-(2,5-dimethylpyrrol-1-yl)-4-[(2R)-1-oxidanylidene-1-[(phenylmethyl)amino]propan-2-yl]oxy-benzamide

Systemtic Name: N-(2,5-dimethylpyrrol-1-yl)-4-[(2R)-1-oxidanylidene-1-[(phenylmethyl)amino]propan-2-yl]oxy-benzamide Openeye Name: 4-[(1R)-2-(benzylamino)-1-methyl-2-oxo-ethoxy]-N-(2,5-dimethylpyrrol-1-yl)benzamide CAS Name: N-(2,5-dimethyl-1-pyrrolyl)-4-[(2R)-1-oxo-1-[(phenylmethyl)amino]propan-2-yl]oxybenzamide IUPAC Name: 4-[(2R)-1-(benzylamino)-1-oxopropan-2-yl]oxy-N-(2,5-dimethylpyrrol-1-yl)benzamide Traditional Name: 4-[(1R)-2-(benzylamino)-2-keto-1-methyl-ethoxy]-N-(2,5-dimethylpyrrol-1-yl)benzamide Formula: C23H25N3O3 MolecularWeight: 391.4629

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(N1NC(=O)C2=CC=C(C=C2)OC(C)C(=O)NCC3=CC=CC=C3)C

Isomeric SMILES

CC1=CC=C(N1NC(=O)C2=CC=C(C=C2)O[C@H](C)C(=O)NCC3=CC=CC=C3)C

InChI

InChI=1S/C23H25N3O3/c1-16-9-10-17(2)26(16)25-23(28)20-11-13-21(14-12-20)29-18(3)22(27)24-15-19-7-5-4-6-8-19/h4-14,18H,15H2,1-3H3,(H,24,27)(H,25,28)/t18-/m1/s1