2-[1-[(4-chlorophenyl)methyl]-2,5-dimethyl-pyrrol-3-yl]-N-(2-methoxypyridin-4-yl)-2-oxidanylidene-ethanamide

Systemtic Name: 2-[1-[(4-chlorophenyl)methyl]-2,5-dimethyl-pyrrol-3-yl]-N-(2-methoxypyridin-4-yl)-2-oxidanylidene-ethanamide Openeye Name: 2-[1-[(4-chlorophenyl)methyl]-2,5-dimethyl-pyrrol-3-yl]-N-(2-methoxy-4-pyridyl)-2-oxo-acetamide CAS Name: 2-[1-[(4-chlorophenyl)methyl]-2,5-dimethyl-3-pyrrolyl]-N-(2-methoxy-4-pyridinyl)-2-oxoacetamide IUPAC Name: 2-[1-[(4-chlorophenyl)methyl]-2,5-dimethylpyrrol-3-yl]-N-(2-methoxypyridin-4-yl)-2-oxoacetamide Traditional Name: 2-[1-(4-chlorobenzyl)-2,5-dimethyl-pyrrol-3-yl]-2-keto-N-(2-methoxy-4-pyridyl)acetamide Formula: C21H20ClN3O3 MolecularWeight: 397.8548

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1CC2=CC=C(C=C2)Cl)C)C(=O)C(=O)NC3=CC(=NC=C3)OC

Isomeric SMILES

CC1=CC(=C(N1CC2=CC=C(C=C2)Cl)C)C(=O)C(=O)NC3=CC(=NC=C3)OC

InChI

InChI=1S/C21H20ClN3O3/c1-13-10-18(14(2)25(13)12-15-4-6-16(22)7-5-15)20(26)21(27)24-17-8-9-23-19(11-17)28-3/h4-11H,12H2,1-3H3,(H,23,24,27)