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

Systemtic Name: 4-(4-methoxy-3-methyl-phenyl)-1-[(2-methoxyphenyl)methyl]-2-methyl-5-pentyl-pyrrole-3-carboxamide Openeye Name: 4-(4-methoxy-3-methyl-phenyl)-1-[(2-methoxyphenyl)methyl]-2-methyl-5-pentyl-pyrrole-3-carboxamide CAS Name: 4-(4-methoxy-3-methylphenyl)-1-[(2-methoxyphenyl)methyl]-2-methyl-5-pentyl-3-pyrrolecarboxamide IUPAC Name: 4-(4-methoxy-3-methylphenyl)-1-[(2-methoxyphenyl)methyl]-2-methyl-5-pentylpyrrole-3-carboxamide Traditional Name: 5-amyl-4-(4-methoxy-3-methyl-phenyl)-2-methyl-1-o-anisyl-pyrrole-3-carboxamide Formula: C27H34N2O3 MolecularWeight: 434.57046

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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)OC)C

Isomeric SMILES

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

InChI

InChI=1S/C27H34N2O3/c1-6-7-8-12-22-26(20-14-15-23(31-4)18(2)16-20)25(27(28)30)19(3)29(22)17-21-11-9-10-13-24(21)32-5/h9-11,13-16H,6-8,12,17H2,1-5H3,(H2,28,30)