1-[(3-chlorophenyl)methyl]-5-ethyl-4-(4-methoxyphenyl)-2-methyl-pyrrole-3-carboxamide

Systemtic Name: 1-[(3-chlorophenyl)methyl]-5-ethyl-4-(4-methoxyphenyl)-2-methyl-pyrrole-3-carboxamide Openeye Name: 1-[(3-chlorophenyl)methyl]-5-ethyl-4-(4-methoxyphenyl)-2-methyl-pyrrole-3-carboxamide CAS Name: 1-[(3-chlorophenyl)methyl]-5-ethyl-4-(4-methoxyphenyl)-2-methyl-3-pyrrolecarboxamide IUPAC Name: 1-[(3-chlorophenyl)methyl]-5-ethyl-4-(4-methoxyphenyl)-2-methylpyrrole-3-carboxamide Traditional Name: 1-(3-chlorobenzyl)-5-ethyl-4-(4-methoxyphenyl)-2-methyl-pyrrole-3-carboxamide Formula: C22H23ClN2O2 MolecularWeight: 382.88322

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=C(N1CC2=CC(=CC=C2)Cl)C)C(=O)N)C3=CC=C(C=C3)OC

Isomeric SMILES

CCC1=C(C(=C(N1CC2=CC(=CC=C2)Cl)C)C(=O)N)C3=CC=C(C=C3)OC

InChI

InChI=1S/C22H23ClN2O2/c1-4-19-21(16-8-10-18(27-3)11-9-16)20(22(24)26)14(2)25(19)13-15-6-5-7-17(23)12-15/h5-12H,4,13H2,1-3H3,(H2,24,26)