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

Systemtic Name: 5-(4-chlorophenyl)-N-hexyl-2-methyl-1-(2-methylphenyl)pyrrole-3-carboxamide Openeye Name: 5-(4-chlorophenyl)-N-hexyl-2-methyl-1-(o-tolyl)pyrrole-3-carboxamide CAS Name: 5-(4-chlorophenyl)-N-hexyl-2-methyl-1-(2-methylphenyl)-3-pyrrolecarboxamide IUPAC Name: 5-(4-chlorophenyl)-N-hexyl-2-methyl-1-(2-methylphenyl)pyrrole-3-carboxamide Traditional Name: 5-(4-chlorophenyl)-N-hexyl-2-methyl-1-(o-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=CC=C3C)C

Isomeric SMILES

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

InChI

InChI=1S/C25H29ClN2O/c1-4-5-6-9-16-27-25(29)22-17-24(20-12-14-21(26)15-13-20)28(19(22)3)23-11-8-7-10-18(23)2/h7-8,10-15,17H,4-6,9,16H2,1-3H3,(H,27,29)