2-methyl-5-pentyl-1-(2-piperidin-1-ylethyl)-4-pyridin-2-yl-pyrrole-3-carboxamide

Systemtic Name: 2-methyl-5-pentyl-1-(2-piperidin-1-ylethyl)-4-pyridin-2-yl-pyrrole-3-carboxamide Openeye Name: 2-methyl-5-pentyl-1-[2-(1-piperidyl)ethyl]-4-(2-pyridyl)pyrrole-3-carboxamide CAS Name: 2-methyl-5-pentyl-1-[2-(1-piperidinyl)ethyl]-4-(2-pyridinyl)-3-pyrrolecarboxamide IUPAC Name: 2-methyl-5-pentyl-1-(2-piperidin-1-ylethyl)-4-pyridin-2-ylpyrrole-3-carboxamide Traditional Name: 5-amyl-2-methyl-1-(2-piperidinoethyl)-4-(2-pyridyl)pyrrole-3-carboxamide Formula: C23H34N4O MolecularWeight: 382.54226

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=C(C(=C(N1CCN2CCCCC2)C)C(=O)N)C3=CC=CC=N3

Isomeric SMILES

CCCCCC1=C(C(=C(N1CCN2CCCCC2)C)C(=O)N)C3=CC=CC=N3

InChI

InChI=1S/C23H34N4O/c1-3-4-6-12-20-22(19-11-7-8-13-25-19)21(23(24)28)18(2)27(20)17-16-26-14-9-5-10-15-26/h7-8,11,13H,3-6,9-10,12,14-17H2,1-2H3,(H2,24,28)