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

Systemtic Name: N-(2,5-dimethylpyrrol-1-yl)-4-[2-oxidanylidene-2-[(phenylmethyl)amino]ethoxy]benzamide Openeye Name: 4-[2-(benzylamino)-2-oxo-ethoxy]-N-(2,5-dimethylpyrrol-1-yl)benzamide CAS Name: N-(2,5-dimethyl-1-pyrrolyl)-4-[2-oxo-2-[(phenylmethyl)amino]ethoxy]benzamide IUPAC Name: 4-[2-(benzylamino)-2-oxoethoxy]-N-(2,5-dimethylpyrrol-1-yl)benzamide Traditional Name: 4-[2-(benzylamino)-2-keto-ethoxy]-N-(2,5-dimethylpyrrol-1-yl)benzamide Formula: C22H23N3O3 MolecularWeight: 377.43632

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H23N3O3/c1-16-8-9-17(2)25(16)24-22(27)19-10-12-20(13-11-19)28-15-21(26)23-14-18-6-4-3-5-7-18/h3-13H,14-15H2,1-2H3,(H,23,26)(H,24,27)