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

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

Systemtic Name:N-(2,5-dimethylpyrrol-1-yl)-4-[2-oxidanylidene-2-(pentylamino)ethoxy]benzamide
Openeye Name:N-(2,5-dimethylpyrrol-1-yl)-4-[2-oxo-2-(pentylamino)ethoxy]benzamide
CAS Name:N-(2,5-dimethyl-1-pyrrolyl)-4-[2-oxo-2-(pentylamino)ethoxy]benzamide
IUPAC Name:N-(2,5-dimethylpyrrol-1-yl)-4-[2-oxo-2-(pentylamino)ethoxy]benzamide
Traditional Name:4-[2-(amylamino)-2-keto-ethoxy]-N-(2,5-dimethylpyrrol-1-yl)benzamide
Formula: C20H27N3O3
MolecularWeight: 357.44668
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(=O)COC1=CC=C(C=C1)C(=O)NN2C(=CC=C2C)C


Isomeric SMILES

CCCCCNC(=O)COC1=CC=C(C=C1)C(=O)NN2C(=CC=C2C)C


InChI

InChI=1S/C20H27N3O3/c1-4-5-6-13-21-19(24)14-26-18-11-9-17(10-12-18)20(25)22-23-15(2)7-8-16(23)3/h7-12H,4-6,13-14H2,1-3H3,(H,21,24)(H,22,25)


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