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

Systemtic Name: 4-(4-methoxy-3-methyl-phenyl)-2-methyl-1-(3-methylbutyl)-5-pentyl-pyrrole-3-carboxamide Openeye Name: 1-isopentyl-4-(4-methoxy-3-methyl-phenyl)-2-methyl-5-pentyl-pyrrole-3-carboxamide CAS Name: 4-(4-methoxy-3-methylphenyl)-2-methyl-1-(3-methylbutyl)-5-pentyl-3-pyrrolecarboxamide IUPAC Name: 4-(4-methoxy-3-methylphenyl)-2-methyl-1-(3-methylbutyl)-5-pentylpyrrole-3-carboxamide Traditional Name: 5-amyl-1-isoamyl-4-(4-methoxy-3-methyl-phenyl)-2-methyl-pyrrole-3-carboxamide Formula: C24H36N2O2 MolecularWeight: 384.55484

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H36N2O2/c1-7-8-9-10-20-23(19-11-12-21(28-6)17(4)15-19)22(24(25)27)18(5)26(20)14-13-16(2)3/h11-12,15-16H,7-10,13-14H2,1-6H3,(H2,25,27)