1-[3-(dimethylamino)propyl]-2-methyl-4-(4-methylphenyl)-5-pentyl-pyrrole-3-carboxamide

Systemtic Name: 1-[3-(dimethylamino)propyl]-2-methyl-4-(4-methylphenyl)-5-pentyl-pyrrole-3-carboxamide Openeye Name: 1-[3-(dimethylamino)propyl]-2-methyl-5-pentyl-4-(p-tolyl)pyrrole-3-carboxamide CAS Name: 1-[3-(dimethylamino)propyl]-2-methyl-4-(4-methylphenyl)-5-pentyl-3-pyrrolecarboxamide IUPAC Name: 1-[3-(dimethylamino)propyl]-2-methyl-4-(4-methylphenyl)-5-pentylpyrrole-3-carboxamide Traditional Name: 5-amyl-1-[3-(dimethylamino)propyl]-2-methyl-4-(p-tolyl)pyrrole-3-carboxamide Formula: C23H35N3O MolecularWeight: 369.5435

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=C(C(=C(N1CCCN(C)C)C)C(=O)N)C2=CC=C(C=C2)C

Isomeric SMILES

CCCCCC1=C(C(=C(N1CCCN(C)C)C)C(=O)N)C2=CC=C(C=C2)C

InChI

InChI=1S/C23H35N3O/c1-6-7-8-10-20-22(19-13-11-17(2)12-14-19)21(23(24)27)18(3)26(20)16-9-15-25(4)5/h11-14H,6-10,15-16H2,1-5H3,(H2,24,27)