1-[(2R)-2-methylpiperidin-1-yl]-2-(5-pyridin-3-yl-1,2,3,4-tetrazol-2-yl)ethanone

Systemtic Name: 1-[(2R)-2-methylpiperidin-1-yl]-2-(5-pyridin-3-yl-1,2,3,4-tetrazol-2-yl)ethanone Openeye Name: 1-[(2R)-2-methyl-1-piperidyl]-2-[5-(3-pyridyl)tetrazol-2-yl]ethanone CAS Name: 1-[(2R)-2-methyl-1-piperidinyl]-2-[5-(3-pyridinyl)-2-tetrazolyl]ethanone IUPAC Name: 1-[(2R)-2-methylpiperidin-1-yl]-2-(5-pyridin-3-yltetrazol-2-yl)ethanone Traditional Name: 1-[(2R)-2-methylpiperidino]-2-[5-(3-pyridyl)tetrazol-2-yl]ethanone Formula: C14H18N6O MolecularWeight: 286.33232

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCN1C(=O)CN2N=C(N=N2)C3=CN=CC=C3

Isomeric SMILES

C[C@@H]1CCCCN1C(=O)CN2N=C(N=N2)C3=CN=CC=C3

InChI

InChI=1S/C14H18N6O/c1-11-5-2-3-8-19(11)13(21)10-20-17-14(16-18-20)12-6-4-7-15-9-12/h4,6-7,9,11H,2-3,5,8,10H2,1H3/t11-/m1/s1