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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H28ClN3O/c1-3-18-20(16-7-9-17(22)10-8-16)19(21(23)26)15(2)25(18)14-13-24-11-5-4-6-12-24/h7-10H,3-6,11-14H2,1-2H3,(H2,23,26)