N-[3-cyano-1-(4-methoxyphenyl)-4,5-dimethyl-pyrrol-2-yl]-2-[(3-methoxyphenyl)amino]ethanamide

Systemtic Name: N-[3-cyano-1-(4-methoxyphenyl)-4,5-dimethyl-pyrrol-2-yl]-2-[(3-methoxyphenyl)amino]ethanamide Openeye Name: N-[3-cyano-1-(4-methoxyphenyl)-4,5-dimethyl-pyrrol-2-yl]-2-(3-methoxyanilino)acetamide CAS Name: N-[3-cyano-1-(4-methoxyphenyl)-4,5-dimethyl-2-pyrrolyl]-2-(3-methoxyanilino)acetamide IUPAC Name: N-[3-cyano-1-(4-methoxyphenyl)-4,5-dimethylpyrrol-2-yl]-2-(3-methoxyanilino)acetamide Traditional Name: N-[3-cyano-1-(4-methoxyphenyl)-4,5-dimethyl-pyrrol-2-yl]-2-(m-anisidino)acetamide Formula: C23H24N4O3 MolecularWeight: 404.46166

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C(=C1C#N)NC(=O)CNC2=CC(=CC=C2)OC)C3=CC=C(C=C3)OC)C

Isomeric SMILES

CC1=C(N(C(=C1C#N)NC(=O)CNC2=CC(=CC=C2)OC)C3=CC=C(C=C3)OC)C

InChI

InChI=1S/C23H24N4O3/c1-15-16(2)27(18-8-10-19(29-3)11-9-18)23(21(15)13-24)26-22(28)14-25-17-6-5-7-20(12-17)30-4/h5-12,25H,14H2,1-4H3,(H,26,28)