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

Systemtic Name: 5-(4-chlorophenyl)-N-hexyl-2-methyl-1-(4-methylphenyl)pyrrole-3-carboxamide Openeye Name: 5-(4-chlorophenyl)-N-hexyl-2-methyl-1-(p-tolyl)pyrrole-3-carboxamide CAS Name: 5-(4-chlorophenyl)-N-hexyl-2-methyl-1-(4-methylphenyl)-3-pyrrolecarboxamide IUPAC Name: 5-(4-chlorophenyl)-N-hexyl-2-methyl-1-(4-methylphenyl)pyrrole-3-carboxamide Traditional Name: 5-(4-chlorophenyl)-N-hexyl-2-methyl-1-(p-tolyl)pyrrole-3-carboxamide Formula: C25H29ClN2O MolecularWeight: 408.96356

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCNC(=O)C1=C(N(C(=C1)C2=CC=C(C=C2)Cl)C3=CC=C(C=C3)C)C

Isomeric SMILES

CCCCCCNC(=O)C1=C(N(C(=C1)C2=CC=C(C=C2)Cl)C3=CC=C(C=C3)C)C

InChI

InChI=1S/C25H29ClN2O/c1-4-5-6-7-16-27-25(29)23-17-24(20-10-12-21(26)13-11-20)28(19(23)3)22-14-8-18(2)9-15-22/h8-15,17H,4-7,16H2,1-3H3,(H,27,29)