1-[(3-chlorophenyl)methyl]-2-methyl-4-(4-methylphenyl)-5-propyl-pyrrole-3-carboxamide

Systemtic Name: 1-[(3-chlorophenyl)methyl]-2-methyl-4-(4-methylphenyl)-5-propyl-pyrrole-3-carboxamide Openeye Name: 1-[(3-chlorophenyl)methyl]-2-methyl-5-propyl-4-(p-tolyl)pyrrole-3-carboxamide CAS Name: 1-[(3-chlorophenyl)methyl]-2-methyl-4-(4-methylphenyl)-5-propyl-3-pyrrolecarboxamide IUPAC Name: 1-[(3-chlorophenyl)methyl]-2-methyl-4-(4-methylphenyl)-5-propylpyrrole-3-carboxamide Traditional Name: 1-(3-chlorobenzyl)-2-methyl-5-propyl-4-(p-tolyl)pyrrole-3-carboxamide Formula: C23H25ClN2O MolecularWeight: 380.9104

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C(=C(N1CC2=CC(=CC=C2)Cl)C)C(=O)N)C3=CC=C(C=C3)C

Isomeric SMILES

CCCC1=C(C(=C(N1CC2=CC(=CC=C2)Cl)C)C(=O)N)C3=CC=C(C=C3)C

InChI

InChI=1S/C23H25ClN2O/c1-4-6-20-22(18-11-9-15(2)10-12-18)21(23(25)27)16(3)26(20)14-17-7-5-8-19(24)13-17/h5,7-13H,4,6,14H2,1-3H3,(H2,25,27)