[2-(2-ethylpiperidin-1-yl)-2-oxidanylidene-ethyl] 2-(5-phenyl-1,2,3,4-tetrazol-2-yl)ethanoate

Systemtic Name: [2-(2-ethylpiperidin-1-yl)-2-oxidanylidene-ethyl] 2-(5-phenyl-1,2,3,4-tetrazol-2-yl)ethanoate Openeye Name: [2-(2-ethyl-1-piperidyl)-2-oxo-ethyl] 2-(5-phenyltetrazol-2-yl)acetate CAS Name: 2-(5-phenyl-2-tetrazolyl)acetic acid [2-(2-ethyl-1-piperidinyl)-2-oxoethyl] ester IUPAC Name: [2-(2-ethylpiperidin-1-yl)-2-oxoethyl] 2-(5-phenyltetrazol-2-yl)acetate Traditional Name: 2-(5-phenyltetrazol-2-yl)acetic acid [2-(2-ethylpiperidino)-2-keto-ethyl] ester Formula: C18H23N5O3 MolecularWeight: 357.40692

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CCCCN1C(=O)COC(=O)CN2N=C(N=N2)C3=CC=CC=C3

Isomeric SMILES

CCC1CCCCN1C(=O)COC(=O)CN2N=C(N=N2)C3=CC=CC=C3

InChI

InChI=1S/C18H23N5O3/c1-2-15-10-6-7-11-22(15)16(24)13-26-17(25)12-23-20-18(19-21-23)14-8-4-3-5-9-14/h3-5,8-9,15H,2,6-7,10-13H2,1H3