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

Systemtic Name: 2-methyl-4-(4-methylphenyl)-5-pentyl-1-(2-piperidin-1-ylethyl)pyrrole-3-carboxamide Openeye Name: 2-methyl-5-pentyl-1-[2-(1-piperidyl)ethyl]-4-(p-tolyl)pyrrole-3-carboxamide CAS Name: 2-methyl-4-(4-methylphenyl)-5-pentyl-1-[2-(1-piperidinyl)ethyl]-3-pyrrolecarboxamide IUPAC Name: 2-methyl-4-(4-methylphenyl)-5-pentyl-1-(2-piperidin-1-ylethyl)pyrrole-3-carboxamide Traditional Name: 5-amyl-2-methyl-1-(2-piperidinoethyl)-4-(p-tolyl)pyrrole-3-carboxamide Formula: C25H37N3O MolecularWeight: 395.58078

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H37N3O/c1-4-5-7-10-22-24(21-13-11-19(2)12-14-21)23(25(26)29)20(3)28(22)18-17-27-15-8-6-9-16-27/h11-14H,4-10,15-18H2,1-3H3,(H2,26,29)