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

Systemtic Name: N-(2,5-dimethylpyrrol-1-yl)-4-[2-[di(propan-2-yl)amino]-2-oxidanylidene-ethoxy]benzamide Openeye Name: 4-[2-(diisopropylamino)-2-oxo-ethoxy]-N-(2,5-dimethylpyrrol-1-yl)benzamide CAS Name: N-(2,5-dimethyl-1-pyrrolyl)-4-[2-[di(propan-2-yl)amino]-2-oxoethoxy]benzamide IUPAC Name: N-(2,5-dimethylpyrrol-1-yl)-4-[2-[di(propan-2-yl)amino]-2-oxoethoxy]benzamide Traditional Name: 4-[2-(diisopropylamino)-2-keto-ethoxy]-N-(2,5-dimethylpyrrol-1-yl)benzamide Formula: C21H29N3O3 MolecularWeight: 371.47326

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(N1NC(=O)C2=CC=C(C=C2)OCC(=O)N(C(C)C)C(C)C)C

Isomeric SMILES

CC1=CC=C(N1NC(=O)C2=CC=C(C=C2)OCC(=O)N(C(C)C)C(C)C)C

InChI

InChI=1S/C21H29N3O3/c1-14(2)23(15(3)4)20(25)13-27-19-11-9-18(10-12-19)21(26)22-24-16(5)7-8-17(24)6/h7-12,14-15H,13H2,1-6H3,(H,22,26)