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

Systemtic Name: 4-(4-tert-butylphenyl)-2-methyl-5-pentyl-1-(2-piperidin-1-ylethyl)pyrrole-3-carboxamide Openeye Name: 4-(4-tert-butylphenyl)-2-methyl-5-pentyl-1-[2-(1-piperidyl)ethyl]pyrrole-3-carboxamide CAS Name: 4-(4-tert-butylphenyl)-2-methyl-5-pentyl-1-[2-(1-piperidinyl)ethyl]-3-pyrrolecarboxamide IUPAC Name: 4-(4-tert-butylphenyl)-2-methyl-5-pentyl-1-(2-piperidin-1-ylethyl)pyrrole-3-carboxamide Traditional Name: 5-amyl-4-(4-tert-butylphenyl)-2-methyl-1-(2-piperidinoethyl)pyrrole-3-carboxamide Formula: C28H43N3O MolecularWeight: 437.66052

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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(C)(C)C

Isomeric SMILES

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

InChI

InChI=1S/C28H43N3O/c1-6-7-9-12-24-26(22-13-15-23(16-14-22)28(3,4)5)25(27(29)32)21(2)31(24)20-19-30-17-10-8-11-18-30/h13-16H,6-12,17-20H2,1-5H3,(H2,29,32)