2-methyl-1-(3-methylbutyl)-5-pentyl-4-(4-pyrrolidin-1-ylphenyl)pyrrole-3-carboxamide

Systemtic Name: 2-methyl-1-(3-methylbutyl)-5-pentyl-4-(4-pyrrolidin-1-ylphenyl)pyrrole-3-carboxamide Openeye Name: 1-isopentyl-2-methyl-5-pentyl-4-(4-pyrrolidin-1-ylphenyl)pyrrole-3-carboxamide CAS Name: 2-methyl-1-(3-methylbutyl)-5-pentyl-4-[4-(1-pyrrolidinyl)phenyl]-3-pyrrolecarboxamide IUPAC Name: 2-methyl-1-(3-methylbutyl)-5-pentyl-4-(4-pyrrolidin-1-ylphenyl)pyrrole-3-carboxamide Traditional Name: 5-amyl-1-isoamyl-2-methyl-4-(4-pyrrolidinophenyl)pyrrole-3-carboxamide Formula: C26H39N3O MolecularWeight: 409.60736

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=C(C(=C(N1CCC(C)C)C)C(=O)N)C2=CC=C(C=C2)N3CCCC3

Isomeric SMILES

CCCCCC1=C(C(=C(N1CCC(C)C)C)C(=O)N)C2=CC=C(C=C2)N3CCCC3

InChI

InChI=1S/C26H39N3O/c1-5-6-7-10-23-25(21-11-13-22(14-12-21)28-16-8-9-17-28)24(26(27)30)20(4)29(23)18-15-19(2)3/h11-14,19H,5-10,15-18H2,1-4H3,(H2,27,30)