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

Systemtic Name: 4-(4-chlorophenyl)-1-[3-(dimethylamino)propyl]-2-methyl-5-pentyl-pyrrole-3-carboxamide Openeye Name: 4-(4-chlorophenyl)-1-[3-(dimethylamino)propyl]-2-methyl-5-pentyl-pyrrole-3-carboxamide CAS Name: 4-(4-chlorophenyl)-1-[3-(dimethylamino)propyl]-2-methyl-5-pentyl-3-pyrrolecarboxamide IUPAC Name: 4-(4-chlorophenyl)-1-[3-(dimethylamino)propyl]-2-methyl-5-pentylpyrrole-3-carboxamide Traditional Name: 5-amyl-4-(4-chlorophenyl)-1-[3-(dimethylamino)propyl]-2-methyl-pyrrole-3-carboxamide Formula: C22H32ClN3O MolecularWeight: 389.96198

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C22H32ClN3O/c1-5-6-7-9-19-21(17-10-12-18(23)13-11-17)20(22(24)27)16(2)26(19)15-8-14-25(3)4/h10-13H,5-9,14-15H2,1-4H3,(H2,24,27)