2-(2-dodecyl-1,2,3,4-tetrazol-5-yl)-2-pyrrolidin-1-yl-N-(2,4,6-trimethylphenyl)ethanamide

Systemtic Name: 2-(2-dodecyl-1,2,3,4-tetrazol-5-yl)-2-pyrrolidin-1-yl-N-(2,4,6-trimethylphenyl)ethanamide Openeye Name: 2-(2-dodecyltetrazol-5-yl)-2-pyrrolidin-1-yl-N-(2,4,6-trimethylphenyl)acetamide CAS Name: 2-(2-dodecyl-5-tetrazolyl)-2-(1-pyrrolidinyl)-N-(2,4,6-trimethylphenyl)acetamide IUPAC Name: 2-(2-dodecyltetrazol-5-yl)-2-pyrrolidin-1-yl-N-(2,4,6-trimethylphenyl)acetamide Traditional Name: 2-(2-lauryltetrazol-5-yl)-N-mesityl-2-pyrrolidino-acetamide Formula: C28H46N6O MolecularWeight: 482.70444

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCN1N=C(N=N1)C(C(=O)NC2=C(C=C(C=C2C)C)C)N3CCCC3

Isomeric SMILES

CCCCCCCCCCCCN1N=C(N=N1)C(C(=O)NC2=C(C=C(C=C2C)C)C)N3CCCC3

InChI

InChI=1S/C28H46N6O/c1-5-6-7-8-9-10-11-12-13-14-19-34-31-27(30-32-34)26(33-17-15-16-18-33)28(35)29-25-23(3)20-22(2)21-24(25)4/h20-21,26H,5-19H2,1-4H3,(H,29,35)