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

Systemtic Name: 4-(4-chlorophenyl)-1-[(3-chlorophenyl)methyl]-2-methyl-5-pentyl-pyrrole-3-carboxamide Openeye Name: 4-(4-chlorophenyl)-1-[(3-chlorophenyl)methyl]-2-methyl-5-pentyl-pyrrole-3-carboxamide CAS Name: 4-(4-chlorophenyl)-1-[(3-chlorophenyl)methyl]-2-methyl-5-pentyl-3-pyrrolecarboxamide IUPAC Name: 4-(4-chlorophenyl)-1-[(3-chlorophenyl)methyl]-2-methyl-5-pentylpyrrole-3-carboxamide Traditional Name: 5-amyl-1-(3-chlorobenzyl)-4-(4-chlorophenyl)-2-methyl-pyrrole-3-carboxamide Formula: C24H26Cl2N2O MolecularWeight: 429.38204

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H26Cl2N2O/c1-3-4-5-9-21-23(18-10-12-19(25)13-11-18)22(24(27)29)16(2)28(21)15-17-7-6-8-20(26)14-17/h6-8,10-14H,3-5,9,15H2,1-2H3,(H2,27,29)