4-[2-(1,3-benzodioxol-5-ylmethylamino)-2-oxidanylidene-ethoxy]-N-(2,5-dimethylpyrrol-1-yl)benzamide

Systemtic Name: 4-[2-(1,3-benzodioxol-5-ylmethylamino)-2-oxidanylidene-ethoxy]-N-(2,5-dimethylpyrrol-1-yl)benzamide Openeye Name: 4-[2-(1,3-benzodioxol-5-ylmethylamino)-2-oxo-ethoxy]-N-(2,5-dimethylpyrrol-1-yl)benzamide CAS Name: 4-[2-(1,3-benzodioxol-5-ylmethylamino)-2-oxoethoxy]-N-(2,5-dimethyl-1-pyrrolyl)benzamide IUPAC Name: 4-[2-(1,3-benzodioxol-5-ylmethylamino)-2-oxoethoxy]-N-(2,5-dimethylpyrrol-1-yl)benzamide Traditional Name: N-(2,5-dimethylpyrrol-1-yl)-4-[2-keto-2-(piperonylamino)ethoxy]benzamide Formula: C23H23N3O5 MolecularWeight: 421.44582

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(N1NC(=O)C2=CC=C(C=C2)OCC(=O)NCC3=CC4=C(C=C3)OCO4)C

Isomeric SMILES

CC1=CC=C(N1NC(=O)C2=CC=C(C=C2)OCC(=O)NCC3=CC4=C(C=C3)OCO4)C

InChI

InChI=1S/C23H23N3O5/c1-15-3-4-16(2)26(15)25-23(28)18-6-8-19(9-7-18)29-13-22(27)24-12-17-5-10-20-21(11-17)31-14-30-20/h3-11H,12-14H2,1-2H3,(H,24,27)(H,25,28)