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

Systemtic Name: 4-[2-(cyclopropylcarbamoylamino)-2-oxidanylidene-ethoxy]-N-(2,5-dimethylpyrrol-1-yl)benzamide Openeye Name: 4-[2-(cyclopropylcarbamoylamino)-2-oxo-ethoxy]-N-(2,5-dimethylpyrrol-1-yl)benzamide CAS Name: 4-[2-[[(cyclopropylamino)-oxomethyl]amino]-2-oxoethoxy]-N-(2,5-dimethyl-1-pyrrolyl)benzamide IUPAC Name: 4-[2-(cyclopropylcarbamoylamino)-2-oxoethoxy]-N-(2,5-dimethylpyrrol-1-yl)benzamide Traditional Name: 4-[2-(cyclopropylcarbamoylamino)-2-keto-ethoxy]-N-(2,5-dimethylpyrrol-1-yl)benzamide Formula: C19H22N4O4 MolecularWeight: 370.40238

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(N1NC(=O)C2=CC=C(C=C2)OCC(=O)NC(=O)NC3CC3)C

Isomeric SMILES

CC1=CC=C(N1NC(=O)C2=CC=C(C=C2)OCC(=O)NC(=O)NC3CC3)C

InChI

InChI=1S/C19H22N4O4/c1-12-3-4-13(2)23(12)22-18(25)14-5-9-16(10-6-14)27-11-17(24)21-19(26)20-15-7-8-15/h3-6,9-10,15H,7-8,11H2,1-2H3,(H,22,25)(H2,20,21,24,26)