4-(2-methoxyphenyl)-2-methyl-1-(3-methylbutyl)-5-pentyl-pyrrole-3-carboxamide

Systemtic Name: 4-(2-methoxyphenyl)-2-methyl-1-(3-methylbutyl)-5-pentyl-pyrrole-3-carboxamide Openeye Name: 1-isopentyl-4-(2-methoxyphenyl)-2-methyl-5-pentyl-pyrrole-3-carboxamide CAS Name: 4-(2-methoxyphenyl)-2-methyl-1-(3-methylbutyl)-5-pentyl-3-pyrrolecarboxamide IUPAC Name: 4-(2-methoxyphenyl)-2-methyl-1-(3-methylbutyl)-5-pentylpyrrole-3-carboxamide Traditional Name: 5-amyl-1-isoamyl-4-(2-methoxyphenyl)-2-methyl-pyrrole-3-carboxamide Formula: C23H34N2O2 MolecularWeight: 370.52826

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=C(C(=C(N1CCC(C)C)C)C(=O)N)C2=CC=CC=C2OC

Isomeric SMILES

CCCCCC1=C(C(=C(N1CCC(C)C)C)C(=O)N)C2=CC=CC=C2OC

InChI

InChI=1S/C23H34N2O2/c1-6-7-8-12-19-22(18-11-9-10-13-20(18)27-5)21(23(24)26)17(4)25(19)15-14-16(2)3/h9-11,13,16H,6-8,12,14-15H2,1-5H3,(H2,24,26)