4-(4-chlorophenyl)-1-[(2-methoxyphenyl)methyl]-2-methyl-5-pentyl-pyrrole-3-carboxamide

Systemtic Name: 4-(4-chlorophenyl)-1-[(2-methoxyphenyl)methyl]-2-methyl-5-pentyl-pyrrole-3-carboxamide Openeye Name: 4-(4-chlorophenyl)-1-[(2-methoxyphenyl)methyl]-2-methyl-5-pentyl-pyrrole-3-carboxamide CAS Name: 4-(4-chlorophenyl)-1-[(2-methoxyphenyl)methyl]-2-methyl-5-pentyl-3-pyrrolecarboxamide IUPAC Name: 4-(4-chlorophenyl)-1-[(2-methoxyphenyl)methyl]-2-methyl-5-pentylpyrrole-3-carboxamide Traditional Name: 5-amyl-4-(4-chlorophenyl)-2-methyl-1-o-anisyl-pyrrole-3-carboxamide Formula: C25H29ClN2O2 MolecularWeight: 424.96296

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=C(C(=C(N1CC2=CC=CC=C2OC)C)C(=O)N)C3=CC=C(C=C3)Cl

Isomeric SMILES

CCCCCC1=C(C(=C(N1CC2=CC=CC=C2OC)C)C(=O)N)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C25H29ClN2O2/c1-4-5-6-10-21-24(18-12-14-20(26)15-13-18)23(25(27)29)17(2)28(21)16-19-9-7-8-11-22(19)30-3/h7-9,11-15H,4-6,10,16H2,1-3H3,(H2,27,29)