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

Systemtic Name: 5-butyl-1-[2-(3,4-dimethoxyphenyl)ethyl]-2-methyl-4-(4-phenylphenyl)pyrrole-3-carboxamide Openeye Name: 5-butyl-1-[2-(3,4-dimethoxyphenyl)ethyl]-2-methyl-4-(4-phenylphenyl)pyrrole-3-carboxamide CAS Name: 5-butyl-1-[2-(3,4-dimethoxyphenyl)ethyl]-2-methyl-4-(4-phenylphenyl)-3-pyrrolecarboxamide IUPAC Name: 5-butyl-1-[2-(3,4-dimethoxyphenyl)ethyl]-2-methyl-4-(4-phenylphenyl)pyrrole-3-carboxamide Traditional Name: 5-butyl-1-homoveratryl-2-methyl-4-(4-phenylphenyl)pyrrole-3-carboxamide Formula: C32H36N2O3 MolecularWeight: 496.63984

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=C(C(=C(N1CCC2=CC(=C(C=C2)OC)OC)C)C(=O)N)C3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

CCCCC1=C(C(=C(N1CCC2=CC(=C(C=C2)OC)OC)C)C(=O)N)C3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C32H36N2O3/c1-5-6-12-27-31(26-16-14-25(15-17-26)24-10-8-7-9-11-24)30(32(33)35)22(2)34(27)20-19-23-13-18-28(36-3)29(21-23)37-4/h7-11,13-18,21H,5-6,12,19-20H2,1-4H3,(H2,33,35)