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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H34N4O/c1-3-4-6-11-20-22(19-10-9-12-25-17-19)21(23(24)28)18(2)27(20)16-15-26-13-7-5-8-14-26/h9-10,12,17H,3-8,11,13-16H2,1-2H3,(H2,24,28)