2-(1-dodecan-2-yl-2,3-dihydro-1,2,3,4-tetrazol-5-yl)-2-pyrrolidin-1-yl-ethanamide

Systemtic Name: 2-(1-dodecan-2-yl-2,3-dihydro-1,2,3,4-tetrazol-5-yl)-2-pyrrolidin-1-yl-ethanamide Openeye Name: 2-[1-(1-methylundecyl)-2,3-dihydrotetrazol-5-yl]-2-pyrrolidin-1-yl-acetamide CAS Name: 2-(1-dodecan-2-yl-2,3-dihydrotetrazol-5-yl)-2-(1-pyrrolidinyl)acetamide IUPAC Name: 2-(1-dodecan-2-yl-2,3-dihydrotetrazol-5-yl)-2-pyrrolidin-1-ylacetamide Traditional Name: 2-[1-(1-methylundecyl)-2,3-dihydrotetrazol-5-yl]-2-pyrrolidino-acetamide Formula: C19H38N6O MolecularWeight: 366.54462

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCC(C)N1C(=NNN1)C(C(=O)N)N2CCCC2

Isomeric SMILES

CCCCCCCCCCC(C)N1C(=NNN1)C(C(=O)N)N2CCCC2

InChI

InChI=1S/C19H38N6O/c1-3-4-5-6-7-8-9-10-13-16(2)25-19(21-22-23-25)17(18(20)26)24-14-11-12-15-24/h16-17,22-23H,3-15H2,1-2H3,(H2,20,26)