4-(4-methoxy-3-methyl-phenyl)-2-methyl-5-pentyl-1-phenethyl-pyrrole-3-carboxamide

Systemtic Name: 4-(4-methoxy-3-methyl-phenyl)-2-methyl-5-pentyl-1-phenethyl-pyrrole-3-carboxamide Openeye Name: 4-(4-methoxy-3-methyl-phenyl)-2-methyl-5-pentyl-1-phenethyl-pyrrole-3-carboxamide CAS Name: 4-(4-methoxy-3-methylphenyl)-2-methyl-5-pentyl-1-phenethyl-3-pyrrolecarboxamide IUPAC Name: 4-(4-methoxy-3-methylphenyl)-2-methyl-5-pentyl-1-phenethylpyrrole-3-carboxamide Traditional Name: 5-amyl-4-(4-methoxy-3-methyl-phenyl)-2-methyl-1-phenethyl-pyrrole-3-carboxamide Formula: C27H34N2O2 MolecularWeight: 418.57106

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=C(C(=C(N1CCC2=CC=CC=C2)C)C(=O)N)C3=CC(=C(C=C3)OC)C

Isomeric SMILES

CCCCCC1=C(C(=C(N1CCC2=CC=CC=C2)C)C(=O)N)C3=CC(=C(C=C3)OC)C

InChI

InChI=1S/C27H34N2O2/c1-5-6-8-13-23-26(22-14-15-24(31-4)19(2)18-22)25(27(28)30)20(3)29(23)17-16-21-11-9-7-10-12-21/h7,9-12,14-15,18H,5-6,8,13,16-17H2,1-4H3,(H2,28,30)