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

Systemtic Name: N-(2,5-dimethylpyrrol-1-yl)-4-[(2S)-1-oxidanylidene-1-(propylamino)propan-2-yl]oxy-benzamide Openeye Name: N-(2,5-dimethylpyrrol-1-yl)-4-[(1S)-1-methyl-2-oxo-2-(propylamino)ethoxy]benzamide CAS Name: N-(2,5-dimethyl-1-pyrrolyl)-4-[(2S)-1-oxo-1-(propylamino)propan-2-yl]oxybenzamide IUPAC Name: N-(2,5-dimethylpyrrol-1-yl)-4-[(2S)-1-oxo-1-(propylamino)propan-2-yl]oxybenzamide Traditional Name: N-(2,5-dimethylpyrrol-1-yl)-4-[(1S)-2-keto-1-methyl-2-(propylamino)ethoxy]benzamide Formula: C19H25N3O3 MolecularWeight: 343.4201

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C(C)OC1=CC=C(C=C1)C(=O)NN2C(=CC=C2C)C

Isomeric SMILES

CCCNC(=O)[C@H](C)OC1=CC=C(C=C1)C(=O)NN2C(=CC=C2C)C

InChI

InChI=1S/C19H25N3O3/c1-5-12-20-18(23)15(4)25-17-10-8-16(9-11-17)19(24)21-22-13(2)6-7-14(22)3/h6-11,15H,5,12H2,1-4H3,(H,20,23)(H,21,24)/t15-/m0/s1