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

Systemtic Name: 1-[(3-chlorophenyl)methyl]-5-ethyl-4-(4-methoxy-3-methyl-phenyl)-2-methyl-pyrrole-3-carboxamide Openeye Name: 1-[(3-chlorophenyl)methyl]-5-ethyl-4-(4-methoxy-3-methyl-phenyl)-2-methyl-pyrrole-3-carboxamide CAS Name: 1-[(3-chlorophenyl)methyl]-5-ethyl-4-(4-methoxy-3-methylphenyl)-2-methyl-3-pyrrolecarboxamide IUPAC Name: 1-[(3-chlorophenyl)methyl]-5-ethyl-4-(4-methoxy-3-methylphenyl)-2-methylpyrrole-3-carboxamide Traditional Name: 1-(3-chlorobenzyl)-5-ethyl-4-(4-methoxy-3-methyl-phenyl)-2-methyl-pyrrole-3-carboxamide Formula: C23H25ClN2O2 MolecularWeight: 396.9098

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C23H25ClN2O2/c1-5-19-22(17-9-10-20(28-4)14(2)11-17)21(23(25)27)15(3)26(19)13-16-7-6-8-18(24)12-16/h6-12H,5,13H2,1-4H3,(H2,25,27)