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

Systemtic Name: 4-(4-tert-butylphenyl)-1-[3-(dimethylamino)propyl]-2-methyl-5-pentyl-pyrrole-3-carboxamide Openeye Name: 4-(4-tert-butylphenyl)-1-[3-(dimethylamino)propyl]-2-methyl-5-pentyl-pyrrole-3-carboxamide CAS Name: 4-(4-tert-butylphenyl)-1-[3-(dimethylamino)propyl]-2-methyl-5-pentyl-3-pyrrolecarboxamide IUPAC Name: 4-(4-tert-butylphenyl)-1-[3-(dimethylamino)propyl]-2-methyl-5-pentylpyrrole-3-carboxamide Traditional Name: 5-amyl-4-(4-tert-butylphenyl)-1-[3-(dimethylamino)propyl]-2-methyl-pyrrole-3-carboxamide Formula: C26H41N3O MolecularWeight: 411.62324

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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(C)(C)C

Isomeric SMILES

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

InChI

InChI=1S/C26H41N3O/c1-8-9-10-12-22-24(20-13-15-21(16-14-20)26(3,4)5)23(25(27)30)19(2)29(22)18-11-17-28(6)7/h13-16H,8-12,17-18H2,1-7H3,(H2,27,30)