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

Systemtic Name: 5-(4-chlorophenyl)-2-methyl-1-(2-methylphenyl)-N-pentyl-pyrrole-3-carboxamide Openeye Name: 5-(4-chlorophenyl)-2-methyl-1-(o-tolyl)-N-pentyl-pyrrole-3-carboxamide CAS Name: 5-(4-chlorophenyl)-2-methyl-1-(2-methylphenyl)-N-pentyl-3-pyrrolecarboxamide IUPAC Name: 5-(4-chlorophenyl)-2-methyl-1-(2-methylphenyl)-N-pentylpyrrole-3-carboxamide Traditional Name: N-amyl-5-(4-chlorophenyl)-2-methyl-1-(o-tolyl)pyrrole-3-carboxamide Formula: C24H27ClN2O MolecularWeight: 394.93698

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(=O)C1=C(N(C(=C1)C2=CC=C(C=C2)Cl)C3=CC=CC=C3C)C

Isomeric SMILES

CCCCCNC(=O)C1=C(N(C(=C1)C2=CC=C(C=C2)Cl)C3=CC=CC=C3C)C

InChI

InChI=1S/C24H27ClN2O/c1-4-5-8-15-26-24(28)21-16-23(19-11-13-20(25)14-12-19)27(18(21)3)22-10-7-6-9-17(22)2/h6-7,9-14,16H,4-5,8,15H2,1-3H3,(H,26,28)