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

Systemtic Name: 4-(4-cyanophenyl)-1-[2-(3,4-dimethoxyphenyl)ethyl]-2-methyl-5-pentyl-pyrrole-3-carboxamide Openeye Name: 4-(4-cyanophenyl)-1-[2-(3,4-dimethoxyphenyl)ethyl]-2-methyl-5-pentyl-pyrrole-3-carboxamide CAS Name: 4-(4-cyanophenyl)-1-[2-(3,4-dimethoxyphenyl)ethyl]-2-methyl-5-pentyl-3-pyrrolecarboxamide IUPAC Name: 4-(4-cyanophenyl)-1-[2-(3,4-dimethoxyphenyl)ethyl]-2-methyl-5-pentylpyrrole-3-carboxamide Traditional Name: 5-amyl-4-(4-cyanophenyl)-1-homoveratryl-2-methyl-pyrrole-3-carboxamide Formula: C28H33N3O3 MolecularWeight: 459.57992

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=C(C(=C(N1CCC2=CC(=C(C=C2)OC)OC)C)C(=O)N)C3=CC=C(C=C3)C#N

Isomeric SMILES

CCCCCC1=C(C(=C(N1CCC2=CC(=C(C=C2)OC)OC)C)C(=O)N)C3=CC=C(C=C3)C#N

InChI

InChI=1S/C28H33N3O3/c1-5-6-7-8-23-27(22-12-9-21(18-29)10-13-22)26(28(30)32)19(2)31(23)16-15-20-11-14-24(33-3)25(17-20)34-4/h9-14,17H,5-8,15-16H2,1-4H3,(H2,30,32)