4-(4-cyanophenyl)-1-[(2-methoxyphenyl)methyl]-2-methyl-5-pentyl-pyrrole-3-carboxamide

Systemtic Name: 4-(4-cyanophenyl)-1-[(2-methoxyphenyl)methyl]-2-methyl-5-pentyl-pyrrole-3-carboxamide Openeye Name: 4-(4-cyanophenyl)-1-[(2-methoxyphenyl)methyl]-2-methyl-5-pentyl-pyrrole-3-carboxamide CAS Name: 4-(4-cyanophenyl)-1-[(2-methoxyphenyl)methyl]-2-methyl-5-pentyl-3-pyrrolecarboxamide IUPAC Name: 4-(4-cyanophenyl)-1-[(2-methoxyphenyl)methyl]-2-methyl-5-pentylpyrrole-3-carboxamide Traditional Name: 5-amyl-4-(4-cyanophenyl)-2-methyl-1-o-anisyl-pyrrole-3-carboxamide Formula: C26H29N3O2 MolecularWeight: 415.52736

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=C(C(=C(N1CC2=CC=CC=C2OC)C)C(=O)N)C3=CC=C(C=C3)C#N

Isomeric SMILES

CCCCCC1=C(C(=C(N1CC2=CC=CC=C2OC)C)C(=O)N)C3=CC=C(C=C3)C#N

InChI

InChI=1S/C26H29N3O2/c1-4-5-6-10-22-25(20-14-12-19(16-27)13-15-20)24(26(28)30)18(2)29(22)17-21-9-7-8-11-23(21)31-3/h7-9,11-15H,4-6,10,17H2,1-3H3,(H2,28,30)