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

Systemtic Name: 2-methyl-5-pentyl-1-(2-piperidin-1-ylethyl)-4-(4-pyrrolidin-1-ylphenyl)pyrrole-3-carboxamide Openeye Name: 2-methyl-5-pentyl-1-[2-(1-piperidyl)ethyl]-4-(4-pyrrolidin-1-ylphenyl)pyrrole-3-carboxamide CAS Name: 2-methyl-5-pentyl-1-[2-(1-piperidinyl)ethyl]-4-[4-(1-pyrrolidinyl)phenyl]-3-pyrrolecarboxamide IUPAC Name: 2-methyl-5-pentyl-1-(2-piperidin-1-ylethyl)-4-(4-pyrrolidin-1-ylphenyl)pyrrole-3-carboxamide Traditional Name: 5-amyl-2-methyl-1-(2-piperidinoethyl)-4-(4-pyrrolidinophenyl)pyrrole-3-carboxamide Formula: C28H42N4O MolecularWeight: 450.65928

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=C(C(=C(N1CCN2CCCCC2)C)C(=O)N)C3=CC=C(C=C3)N4CCCC4

Isomeric SMILES

CCCCCC1=C(C(=C(N1CCN2CCCCC2)C)C(=O)N)C3=CC=C(C=C3)N4CCCC4

InChI

InChI=1S/C28H42N4O/c1-3-4-6-11-25-27(23-12-14-24(15-13-23)31-18-9-10-19-31)26(28(29)33)22(2)32(25)21-20-30-16-7-5-8-17-30/h12-15H,3-11,16-21H2,1-2H3,(H2,29,33)