5-(4-chlorophenyl)-N-(2-methoxyethyl)-1-(2-methoxyphenyl)-2-methyl-pyrrole-3-carboxamide

Systemtic Name: 5-(4-chlorophenyl)-N-(2-methoxyethyl)-1-(2-methoxyphenyl)-2-methyl-pyrrole-3-carboxamide Openeye Name: 5-(4-chlorophenyl)-N-(2-methoxyethyl)-1-(2-methoxyphenyl)-2-methyl-pyrrole-3-carboxamide CAS Name: 5-(4-chlorophenyl)-N-(2-methoxyethyl)-1-(2-methoxyphenyl)-2-methyl-3-pyrrolecarboxamide IUPAC Name: 5-(4-chlorophenyl)-N-(2-methoxyethyl)-1-(2-methoxyphenyl)-2-methylpyrrole-3-carboxamide Traditional Name: 5-(4-chlorophenyl)-N-(2-methoxyethyl)-1-(2-methoxyphenyl)-2-methyl-pyrrole-3-carboxamide Formula: C22H23ClN2O3 MolecularWeight: 398.88262

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(N1C2=CC=CC=C2OC)C3=CC=C(C=C3)Cl)C(=O)NCCOC

Isomeric SMILES

CC1=C(C=C(N1C2=CC=CC=C2OC)C3=CC=C(C=C3)Cl)C(=O)NCCOC

InChI

InChI=1S/C22H23ClN2O3/c1-15-18(22(26)24-12-13-27-2)14-20(16-8-10-17(23)11-9-16)25(15)19-6-4-5-7-21(19)28-3/h4-11,14H,12-13H2,1-3H3,(H,24,26)