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

Systemtic Name: 4-(4-cyanophenyl)-2-methyl-5-pentyl-1-(2-piperidin-1-ylethyl)pyrrole-3-carboxamide Openeye Name: 4-(4-cyanophenyl)-2-methyl-5-pentyl-1-[2-(1-piperidyl)ethyl]pyrrole-3-carboxamide CAS Name: 4-(4-cyanophenyl)-2-methyl-5-pentyl-1-[2-(1-piperidinyl)ethyl]-3-pyrrolecarboxamide IUPAC Name: 4-(4-cyanophenyl)-2-methyl-5-pentyl-1-(2-piperidin-1-ylethyl)pyrrole-3-carboxamide Traditional Name: 5-amyl-4-(4-cyanophenyl)-2-methyl-1-(2-piperidinoethyl)pyrrole-3-carboxamide Formula: C25H34N4O MolecularWeight: 406.56366

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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#N

Isomeric SMILES

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

InChI

InChI=1S/C25H34N4O/c1-3-4-6-9-22-24(21-12-10-20(18-26)11-13-21)23(25(27)30)19(2)29(22)17-16-28-14-7-5-8-15-28/h10-13H,3-9,14-17H2,1-2H3,(H2,27,30)