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

Systemtic Name: 4-(4-chlorophenyl)-2-methyl-5-pentyl-1-(phenylmethyl)pyrrole-3-carboxamide Openeye Name: 1-benzyl-4-(4-chlorophenyl)-2-methyl-5-pentyl-pyrrole-3-carboxamide CAS Name: 4-(4-chlorophenyl)-2-methyl-5-pentyl-1-(phenylmethyl)-3-pyrrolecarboxamide IUPAC Name: 1-benzyl-4-(4-chlorophenyl)-2-methyl-5-pentylpyrrole-3-carboxamide Traditional Name: 5-amyl-1-benzyl-4-(4-chlorophenyl)-2-methyl-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)C)C(=O)N)C3=CC=C(C=C3)Cl

Isomeric SMILES

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

InChI

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