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

Systemtic Name: 4-(4-cyanophenyl)-1-[2-(3,4-dimethoxyphenyl)ethyl]-5-ethyl-2-methyl-pyrrole-3-carboxamide Openeye Name: 4-(4-cyanophenyl)-1-[2-(3,4-dimethoxyphenyl)ethyl]-5-ethyl-2-methyl-pyrrole-3-carboxamide CAS Name: 4-(4-cyanophenyl)-1-[2-(3,4-dimethoxyphenyl)ethyl]-5-ethyl-2-methyl-3-pyrrolecarboxamide IUPAC Name: 4-(4-cyanophenyl)-1-[2-(3,4-dimethoxyphenyl)ethyl]-5-ethyl-2-methylpyrrole-3-carboxamide Traditional Name: 4-(4-cyanophenyl)-5-ethyl-1-homoveratryl-2-methyl-pyrrole-3-carboxamide Formula: C25H27N3O3 MolecularWeight: 417.50018

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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=C(C=C3)C#N

Isomeric SMILES

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

InChI

InChI=1S/C25H27N3O3/c1-5-20-24(19-9-6-18(15-26)7-10-19)23(25(27)29)16(2)28(20)13-12-17-8-11-21(30-3)22(14-17)31-4/h6-11,14H,5,12-13H2,1-4H3,(H2,27,29)