2-[5-(3,4-diethoxyphenyl)-1,2,3,4-tetrazol-2-yl]-1-piperidin-1-yl-ethanone

Systemtic Name: 2-[5-(3,4-diethoxyphenyl)-1,2,3,4-tetrazol-2-yl]-1-piperidin-1-yl-ethanone Openeye Name: 2-[5-(3,4-diethoxyphenyl)tetrazol-2-yl]-1-(1-piperidyl)ethanone CAS Name: 2-[5-(3,4-diethoxyphenyl)-2-tetrazolyl]-1-(1-piperidinyl)ethanone IUPAC Name: 2-[5-(3,4-diethoxyphenyl)tetrazol-2-yl]-1-piperidin-1-ylethanone Traditional Name: 2-[5-(3,4-diethoxyphenyl)tetrazol-2-yl]-1-piperidino-ethanone Formula: C18H25N5O3 MolecularWeight: 359.4228

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C2=NN(N=N2)CC(=O)N3CCCCC3)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C2=NN(N=N2)CC(=O)N3CCCCC3)OCC

InChI

InChI=1S/C18H25N5O3/c1-3-25-15-9-8-14(12-16(15)26-4-2)18-19-21-23(20-18)13-17(24)22-10-6-5-7-11-22/h8-9,12H,3-7,10-11,13H2,1-2H3