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

Systemtic Name: 4-(2-chlorophenyl)-1-[2-(3,4-dimethoxyphenyl)ethyl]-5-ethyl-2-methyl-pyrrole-3-carboxamide Openeye Name: 4-(2-chlorophenyl)-1-[2-(3,4-dimethoxyphenyl)ethyl]-5-ethyl-2-methyl-pyrrole-3-carboxamide CAS Name: 4-(2-chlorophenyl)-1-[2-(3,4-dimethoxyphenyl)ethyl]-5-ethyl-2-methyl-3-pyrrolecarboxamide IUPAC Name: 4-(2-chlorophenyl)-1-[2-(3,4-dimethoxyphenyl)ethyl]-5-ethyl-2-methylpyrrole-3-carboxamide Traditional Name: 4-(2-chlorophenyl)-5-ethyl-1-homoveratryl-2-methyl-pyrrole-3-carboxamide Formula: C24H27ClN2O3 MolecularWeight: 426.93578

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=C(N1CCC2=CC(=C(C=C2)OC)OC)C)C(=O)N)C3=CC=CC=C3Cl

Isomeric SMILES

CCC1=C(C(=C(N1CCC2=CC(=C(C=C2)OC)OC)C)C(=O)N)C3=CC=CC=C3Cl

InChI

InChI=1S/C24H27ClN2O3/c1-5-19-23(17-8-6-7-9-18(17)25)22(24(26)28)15(2)27(19)13-12-16-10-11-20(29-3)21(14-16)30-4/h6-11,14H,5,12-13H2,1-4H3,(H2,26,28)