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

Systemtic Name: 4-(2-methoxyphenyl)-2-methyl-5-pentyl-1-(2-piperidin-1-ylethyl)pyrrole-3-carboxamide Openeye Name: 4-(2-methoxyphenyl)-2-methyl-5-pentyl-1-[2-(1-piperidyl)ethyl]pyrrole-3-carboxamide CAS Name: 4-(2-methoxyphenyl)-2-methyl-5-pentyl-1-[2-(1-piperidinyl)ethyl]-3-pyrrolecarboxamide IUPAC Name: 4-(2-methoxyphenyl)-2-methyl-5-pentyl-1-(2-piperidin-1-ylethyl)pyrrole-3-carboxamide Traditional Name: 5-amyl-4-(2-methoxyphenyl)-2-methyl-1-(2-piperidinoethyl)pyrrole-3-carboxamide Formula: C25H37N3O2 MolecularWeight: 411.58018

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=C(C(=C(N1CCN2CCCCC2)C)C(=O)N)C3=CC=CC=C3OC

Isomeric SMILES

CCCCCC1=C(C(=C(N1CCN2CCCCC2)C)C(=O)N)C3=CC=CC=C3OC

InChI

InChI=1S/C25H37N3O2/c1-4-5-7-13-21-24(20-12-8-9-14-22(20)30-3)23(25(26)29)19(2)28(21)18-17-27-15-10-6-11-16-27/h8-9,12,14H,4-7,10-11,13,15-18H2,1-3H3,(H2,26,29)