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

Systemtic Name: 4-(4-chlorophenyl)-1-[3-(dimethylamino)propyl]-5-ethyl-2-methyl-pyrrole-3-carboxamide Openeye Name: 4-(4-chlorophenyl)-1-[3-(dimethylamino)propyl]-5-ethyl-2-methyl-pyrrole-3-carboxamide CAS Name: 4-(4-chlorophenyl)-1-[3-(dimethylamino)propyl]-5-ethyl-2-methyl-3-pyrrolecarboxamide IUPAC Name: 4-(4-chlorophenyl)-1-[3-(dimethylamino)propyl]-5-ethyl-2-methylpyrrole-3-carboxamide Traditional Name: 4-(4-chlorophenyl)-1-[3-(dimethylamino)propyl]-5-ethyl-2-methyl-pyrrole-3-carboxamide Formula: C19H26ClN3O MolecularWeight: 347.88224

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=C(N1CCCN(C)C)C)C(=O)N)C2=CC=C(C=C2)Cl

Isomeric SMILES

CCC1=C(C(=C(N1CCCN(C)C)C)C(=O)N)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C19H26ClN3O/c1-5-16-18(14-7-9-15(20)10-8-14)17(19(21)24)13(2)23(16)12-6-11-22(3)4/h7-10H,5-6,11-12H2,1-4H3,(H2,21,24)