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

Systemtic Name: N-(2,5-dimethylpyrrol-1-yl)-4-[2-[2-(4-methoxyphenyl)ethylamino]-2-oxidanylidene-ethoxy]benzamide Openeye Name: N-(2,5-dimethylpyrrol-1-yl)-4-[2-[2-(4-methoxyphenyl)ethylamino]-2-oxo-ethoxy]benzamide CAS Name: N-(2,5-dimethyl-1-pyrrolyl)-4-[2-[2-(4-methoxyphenyl)ethylamino]-2-oxoethoxy]benzamide IUPAC Name: N-(2,5-dimethylpyrrol-1-yl)-4-[2-[2-(4-methoxyphenyl)ethylamino]-2-oxoethoxy]benzamide Traditional Name: N-(2,5-dimethylpyrrol-1-yl)-4-[2-keto-2-[2-(4-methoxyphenyl)ethylamino]ethoxy]benzamide Formula: C24H27N3O4 MolecularWeight: 421.48888

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(N1NC(=O)C2=CC=C(C=C2)OCC(=O)NCCC3=CC=C(C=C3)OC)C

Isomeric SMILES

CC1=CC=C(N1NC(=O)C2=CC=C(C=C2)OCC(=O)NCCC3=CC=C(C=C3)OC)C

InChI

InChI=1S/C24H27N3O4/c1-17-4-5-18(2)27(17)26-24(29)20-8-12-22(13-9-20)31-16-23(28)25-15-14-19-6-10-21(30-3)11-7-19/h4-13H,14-16H2,1-3H3,(H,25,28)(H,26,29)