4-ethanoyl-N-[6-(2-methoxy-4-methyl-phenoxy)pyridin-3-yl]-3,5-dimethyl-1H-pyrrole-2-carboxamide

Systemtic Name: 4-ethanoyl-N-[6-(2-methoxy-4-methyl-phenoxy)pyridin-3-yl]-3,5-dimethyl-1H-pyrrole-2-carboxamide Openeye Name: 4-acetyl-N-[6-(2-methoxy-4-methyl-phenoxy)-3-pyridyl]-3,5-dimethyl-1H-pyrrole-2-carboxamide CAS Name: 4-acetyl-N-[6-(2-methoxy-4-methylphenoxy)-3-pyridinyl]-3,5-dimethyl-1H-pyrrole-2-carboxamide IUPAC Name: 4-acetyl-N-[6-(2-methoxy-4-methylphenoxy)pyridin-3-yl]-3,5-dimethyl-1H-pyrrole-2-carboxamide Traditional Name: 4-acetyl-N-[6-(2-methoxy-4-methyl-phenoxy)-3-pyridyl]-3,5-dimethyl-1H-pyrrole-2-carboxamide Formula: C22H23N3O4 MolecularWeight: 393.43572

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC2=NC=C(C=C2)NC(=O)C3=C(C(=C(N3)C)C(=O)C)C)OC

Isomeric SMILES

CC1=CC(=C(C=C1)OC2=NC=C(C=C2)NC(=O)C3=C(C(=C(N3)C)C(=O)C)C)OC

InChI

InChI=1S/C22H23N3O4/c1-12-6-8-17(18(10-12)28-5)29-19-9-7-16(11-23-19)25-22(27)21-13(2)20(15(4)26)14(3)24-21/h6-11,24H,1-5H3,(H,25,27)