N-[2-(3-methylpiperidin-1-yl)propyl]-2-(1,2,3,4-tetrazol-1-yl)ethanamide

Systemtic Name: N-[2-(3-methylpiperidin-1-yl)propyl]-2-(1,2,3,4-tetrazol-1-yl)ethanamide Openeye Name: N-[2-(3-methyl-1-piperidyl)propyl]-2-(tetrazol-1-yl)acetamide CAS Name: N-[2-(3-methyl-1-piperidinyl)propyl]-2-(1-tetrazolyl)acetamide IUPAC Name: N-[2-(3-methylpiperidin-1-yl)propyl]-2-(tetrazol-1-yl)acetamide Traditional Name: N-[2-(3-methylpiperidino)propyl]-2-(tetrazol-1-yl)acetamide Formula: C12H22N6O MolecularWeight: 266.34268

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)C(C)CNC(=O)CN2C=NN=N2

Isomeric SMILES

CC1CCCN(C1)C(C)CNC(=O)CN2C=NN=N2

InChI

InChI=1S/C12H22N6O/c1-10-4-3-5-17(7-10)11(2)6-13-12(19)8-18-9-14-15-16-18/h9-11H,3-8H2,1-2H3,(H,13,19)