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

Systemtic Name: 2-[5-(4-ethoxyphenyl)-1,2,3,4-tetrazol-2-yl]-1-(3-methylpiperidin-1-yl)ethanone Openeye Name: 2-[5-(4-ethoxyphenyl)tetrazol-2-yl]-1-(3-methyl-1-piperidyl)ethanone CAS Name: 2-[5-(4-ethoxyphenyl)-2-tetrazolyl]-1-(3-methyl-1-piperidinyl)ethanone IUPAC Name: 2-[5-(4-ethoxyphenyl)tetrazol-2-yl]-1-(3-methylpiperidin-1-yl)ethanone Traditional Name: 1-(3-methylpiperidino)-2-(5-p-phenetyltetrazol-2-yl)ethanone Formula: C17H23N5O2 MolecularWeight: 329.39682

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NN(N=N2)CC(=O)N3CCCC(C3)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NN(N=N2)CC(=O)N3CCCC(C3)C

InChI

InChI=1S/C17H23N5O2/c1-3-24-15-8-6-14(7-9-15)17-18-20-22(19-17)12-16(23)21-10-4-5-13(2)11-21/h6-9,13H,3-5,10-12H2,1-2H3