1-[(3-chlorophenyl)methyl]-2-methyl-5-pentyl-4-(4-phenylphenyl)pyrrole-3-carboxamide

Systemtic Name: 1-[(3-chlorophenyl)methyl]-2-methyl-5-pentyl-4-(4-phenylphenyl)pyrrole-3-carboxamide Openeye Name: 1-[(3-chlorophenyl)methyl]-2-methyl-5-pentyl-4-(4-phenylphenyl)pyrrole-3-carboxamide CAS Name: 1-[(3-chlorophenyl)methyl]-2-methyl-5-pentyl-4-(4-phenylphenyl)-3-pyrrolecarboxamide IUPAC Name: 1-[(3-chlorophenyl)methyl]-2-methyl-5-pentyl-4-(4-phenylphenyl)pyrrole-3-carboxamide Traditional Name: 5-amyl-1-(3-chlorobenzyl)-2-methyl-4-(4-phenylphenyl)pyrrole-3-carboxamide Formula: C30H31ClN2O MolecularWeight: 471.03294

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=C(C(=C(N1CC2=CC(=CC=C2)Cl)C)C(=O)N)C3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

CCCCCC1=C(C(=C(N1CC2=CC(=CC=C2)Cl)C)C(=O)N)C3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C30H31ClN2O/c1-3-4-6-14-27-29(25-17-15-24(16-18-25)23-11-7-5-8-12-23)28(30(32)34)21(2)33(27)20-22-10-9-13-26(31)19-22/h5,7-13,15-19H,3-4,6,14,20H2,1-2H3,(H2,32,34)