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

Systemtic Name: 1-[(3-chlorophenyl)methyl]-2-methyl-5-pentyl-4-phenyl-pyrrole-3-carboxamide Openeye Name: 1-[(3-chlorophenyl)methyl]-2-methyl-5-pentyl-4-phenyl-pyrrole-3-carboxamide CAS Name: 1-[(3-chlorophenyl)methyl]-2-methyl-5-pentyl-4-phenyl-3-pyrrolecarboxamide IUPAC Name: 1-[(3-chlorophenyl)methyl]-2-methyl-5-pentyl-4-phenylpyrrole-3-carboxamide Traditional Name: 5-amyl-1-(3-chlorobenzyl)-2-methyl-4-phenyl-pyrrole-3-carboxamide Formula: C24H27ClN2O MolecularWeight: 394.93698

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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=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C24H27ClN2O/c1-3-4-6-14-21-23(19-11-7-5-8-12-19)22(24(26)28)17(2)27(21)16-18-10-9-13-20(25)15-18/h5,7-13,15H,3-4,6,14,16H2,1-2H3,(H2,26,28)