4-(2-chlorophenyl)-5-ethyl-2-methyl-1-(2-piperidin-1-ylethyl)pyrrole-3-carboxamide

Systemtic Name: 4-(2-chlorophenyl)-5-ethyl-2-methyl-1-(2-piperidin-1-ylethyl)pyrrole-3-carboxamide Openeye Name: 4-(2-chlorophenyl)-5-ethyl-2-methyl-1-[2-(1-piperidyl)ethyl]pyrrole-3-carboxamide CAS Name: 4-(2-chlorophenyl)-5-ethyl-2-methyl-1-[2-(1-piperidinyl)ethyl]-3-pyrrolecarboxamide IUPAC Name: 4-(2-chlorophenyl)-5-ethyl-2-methyl-1-(2-piperidin-1-ylethyl)pyrrole-3-carboxamide Traditional Name: 4-(2-chlorophenyl)-5-ethyl-2-methyl-1-(2-piperidinoethyl)pyrrole-3-carboxamide Formula: C21H28ClN3O MolecularWeight: 373.91952

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=C(N1CCN2CCCCC2)C)C(=O)N)C3=CC=CC=C3Cl

Isomeric SMILES

CCC1=C(C(=C(N1CCN2CCCCC2)C)C(=O)N)C3=CC=CC=C3Cl

InChI

InChI=1S/C21H28ClN3O/c1-3-18-20(16-9-5-6-10-17(16)22)19(21(23)26)15(2)25(18)14-13-24-11-7-4-8-12-24/h5-6,9-10H,3-4,7-8,11-14H2,1-2H3,(H2,23,26)