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

Systemtic Name: 2-methyl-4-(4-methylphenyl)-1-(2-piperidin-1-ylethyl)-5-propyl-pyrrole-3-carboxamide Openeye Name: 2-methyl-1-[2-(1-piperidyl)ethyl]-5-propyl-4-(p-tolyl)pyrrole-3-carboxamide CAS Name: 2-methyl-4-(4-methylphenyl)-1-[2-(1-piperidinyl)ethyl]-5-propyl-3-pyrrolecarboxamide IUPAC Name: 2-methyl-4-(4-methylphenyl)-1-(2-piperidin-1-ylethyl)-5-propylpyrrole-3-carboxamide Traditional Name: 2-methyl-1-(2-piperidinoethyl)-5-propyl-4-(p-tolyl)pyrrole-3-carboxamide Formula: C23H33N3O MolecularWeight: 367.52762

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C(=C(N1CCN2CCCCC2)C)C(=O)N)C3=CC=C(C=C3)C

Isomeric SMILES

CCCC1=C(C(=C(N1CCN2CCCCC2)C)C(=O)N)C3=CC=C(C=C3)C

InChI

InChI=1S/C23H33N3O/c1-4-8-20-22(19-11-9-17(2)10-12-19)21(23(24)27)18(3)26(20)16-15-25-13-6-5-7-14-25/h9-12H,4-8,13-16H2,1-3H3,(H2,24,27)