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

Systemtic Name: 4-(2,5-dimethylpyrrol-1-yl)-N-[4-[2-(ethylamino)-2-oxidanylidene-ethoxy]phenyl]benzamide Openeye Name: 4-(2,5-dimethylpyrrol-1-yl)-N-[4-[2-(ethylamino)-2-oxo-ethoxy]phenyl]benzamide CAS Name: 4-(2,5-dimethyl-1-pyrrolyl)-N-[4-[2-(ethylamino)-2-oxoethoxy]phenyl]benzamide IUPAC Name: 4-(2,5-dimethylpyrrol-1-yl)-N-[4-[2-(ethylamino)-2-oxoethoxy]phenyl]benzamide Traditional Name: 4-(2,5-dimethylpyrrol-1-yl)-N-[4-[2-(ethylamino)-2-keto-ethoxy]phenyl]benzamide Formula: C23H25N3O3 MolecularWeight: 391.4629

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)COC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)N3C(=CC=C3C)C

Isomeric SMILES

CCNC(=O)COC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)N3C(=CC=C3C)C

InChI

InChI=1S/C23H25N3O3/c1-4-24-22(27)15-29-21-13-9-19(10-14-21)25-23(28)18-7-11-20(12-8-18)26-16(2)5-6-17(26)3/h5-14H,4,15H2,1-3H3,(H,24,27)(H,25,28)