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

Systemtic Name: 1-[(2-methoxyphenyl)methyl]-2-methyl-5-pentyl-4-(4-phenylphenyl)pyrrole-3-carboxamide Openeye Name: 1-[(2-methoxyphenyl)methyl]-2-methyl-5-pentyl-4-(4-phenylphenyl)pyrrole-3-carboxamide CAS Name: 1-[(2-methoxyphenyl)methyl]-2-methyl-5-pentyl-4-(4-phenylphenyl)-3-pyrrolecarboxamide IUPAC Name: 1-[(2-methoxyphenyl)methyl]-2-methyl-5-pentyl-4-(4-phenylphenyl)pyrrole-3-carboxamide Traditional Name: 5-amyl-2-methyl-1-o-anisyl-4-(4-phenylphenyl)pyrrole-3-carboxamide Formula: C31H34N2O2 MolecularWeight: 466.61386

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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)C4=CC=CC=C4

Isomeric SMILES

CCCCCC1=C(C(=C(N1CC2=CC=CC=C2OC)C)C(=O)N)C3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C31H34N2O2/c1-4-5-7-15-27-30(25-19-17-24(18-20-25)23-12-8-6-9-13-23)29(31(32)34)22(2)33(27)21-26-14-10-11-16-28(26)35-3/h6,8-14,16-20H,4-5,7,15,21H2,1-3H3,(H2,32,34)