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

Systemtic Name: N-(2,5-dimethylpyrrol-1-yl)-4-[(2R)-1-oxidanylidene-1-pyrrolidin-1-yl-propan-2-yl]oxy-benzamide Openeye Name: N-(2,5-dimethylpyrrol-1-yl)-4-[(1R)-1-methyl-2-oxo-2-pyrrolidin-1-yl-ethoxy]benzamide CAS Name: N-(2,5-dimethyl-1-pyrrolyl)-4-[(2R)-1-oxo-1-(1-pyrrolidinyl)propan-2-yl]oxybenzamide IUPAC Name: N-(2,5-dimethylpyrrol-1-yl)-4-[(2R)-1-oxo-1-pyrrolidin-1-ylpropan-2-yl]oxybenzamide Traditional Name: N-(2,5-dimethylpyrrol-1-yl)-4-[(1R)-2-keto-1-methyl-2-pyrrolidino-ethoxy]benzamide Formula: C20H25N3O3 MolecularWeight: 355.4308

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(N1NC(=O)C2=CC=C(C=C2)OC(C)C(=O)N3CCCC3)C

Isomeric SMILES

CC1=CC=C(N1NC(=O)C2=CC=C(C=C2)O[C@H](C)C(=O)N3CCCC3)C

InChI

InChI=1S/C20H25N3O3/c1-14-6-7-15(2)23(14)21-19(24)17-8-10-18(11-9-17)26-16(3)20(25)22-12-4-5-13-22/h6-11,16H,4-5,12-13H2,1-3H3,(H,21,24)/t16-/m1/s1