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

Systemtic Name: N-[[6-(2,5-dimethylphenoxy)pyridin-3-yl]methyl]-4-ethanoyl-3,5-dimethyl-1H-pyrrole-2-carboxamide Openeye Name: 4-acetyl-N-[[6-(2,5-dimethylphenoxy)-3-pyridyl]methyl]-3,5-dimethyl-1H-pyrrole-2-carboxamide CAS Name: 4-acetyl-N-[[6-(2,5-dimethylphenoxy)-3-pyridinyl]methyl]-3,5-dimethyl-1H-pyrrole-2-carboxamide IUPAC Name: 4-acetyl-N-[[6-(2,5-dimethylphenoxy)pyridin-3-yl]methyl]-3,5-dimethyl-1H-pyrrole-2-carboxamide Traditional Name: 4-acetyl-N-[[6-(2,5-dimethylphenoxy)-3-pyridyl]methyl]-3,5-dimethyl-1H-pyrrole-2-carboxamide Formula: C23H25N3O3 MolecularWeight: 391.4629

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H25N3O3/c1-13-6-7-14(2)19(10-13)29-20-9-8-18(11-24-20)12-25-23(28)22-15(3)21(17(5)27)16(4)26-22/h6-11,26H,12H2,1-5H3,(H,25,28)