5-ethyl-4-(4-methoxy-3-methyl-phenyl)-2-methyl-1-(pyridin-2-ylmethyl)pyrrole-3-carboxamide

Systemtic Name: 5-ethyl-4-(4-methoxy-3-methyl-phenyl)-2-methyl-1-(pyridin-2-ylmethyl)pyrrole-3-carboxamide Openeye Name: 5-ethyl-4-(4-methoxy-3-methyl-phenyl)-2-methyl-1-(2-pyridylmethyl)pyrrole-3-carboxamide CAS Name: 5-ethyl-4-(4-methoxy-3-methylphenyl)-2-methyl-1-(2-pyridinylmethyl)-3-pyrrolecarboxamide IUPAC Name: 5-ethyl-4-(4-methoxy-3-methylphenyl)-2-methyl-1-(pyridin-2-ylmethyl)pyrrole-3-carboxamide Traditional Name: 5-ethyl-4-(4-methoxy-3-methyl-phenyl)-2-methyl-1-(2-pyridylmethyl)pyrrole-3-carboxamide Formula: C22H25N3O2 MolecularWeight: 363.4528

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=C(N1CC2=CC=CC=N2)C)C(=O)N)C3=CC(=C(C=C3)OC)C

Isomeric SMILES

CCC1=C(C(=C(N1CC2=CC=CC=N2)C)C(=O)N)C3=CC(=C(C=C3)OC)C

InChI

InChI=1S/C22H25N3O2/c1-5-18-21(16-9-10-19(27-4)14(2)12-16)20(22(23)26)15(3)25(18)13-17-8-6-7-11-24-17/h6-12H,5,13H2,1-4H3,(H2,23,26)