N-(5-chloranyl-2-methyl-phenyl)-3-[3-ethanoyl-5-(4-methoxyphenyl)-2-methyl-pyrrol-1-yl]propanamide

Systemtic Name: N-(5-chloranyl-2-methyl-phenyl)-3-[3-ethanoyl-5-(4-methoxyphenyl)-2-methyl-pyrrol-1-yl]propanamide Openeye Name: 3-[3-acetyl-5-(4-methoxyphenyl)-2-methyl-pyrrol-1-yl]-N-(5-chloro-2-methyl-phenyl)propanamide CAS Name: 3-[3-acetyl-5-(4-methoxyphenyl)-2-methyl-1-pyrrolyl]-N-(5-chloro-2-methylphenyl)propanamide IUPAC Name: 3-[3-acetyl-5-(4-methoxyphenyl)-2-methylpyrrol-1-yl]-N-(5-chloro-2-methylphenyl)propanamide Traditional Name: 3-[3-acetyl-5-(4-methoxyphenyl)-2-methyl-pyrrol-1-yl]-N-(5-chloro-2-methyl-phenyl)propionamide Formula: C24H25ClN2O3 MolecularWeight: 424.9199

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)NC(=O)CCN2C(=C(C=C2C3=CC=C(C=C3)OC)C(=O)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)NC(=O)CCN2C(=C(C=C2C3=CC=C(C=C3)OC)C(=O)C)C

InChI

InChI=1S/C24H25ClN2O3/c1-15-5-8-19(25)13-22(15)26-24(29)11-12-27-16(2)21(17(3)28)14-23(27)18-6-9-20(30-4)10-7-18/h5-10,13-14H,11-12H2,1-4H3,(H,26,29)