N-(4-piperidin-1-ylphenyl)-2-(1,2,3,4-tetrazol-1-yl)ethanamide

Systemtic Name: N-(4-piperidin-1-ylphenyl)-2-(1,2,3,4-tetrazol-1-yl)ethanamide Openeye Name: N-[4-(1-piperidyl)phenyl]-2-(tetrazol-1-yl)acetamide CAS Name: N-[4-(1-piperidinyl)phenyl]-2-(1-tetrazolyl)acetamide IUPAC Name: N-(4-piperidin-1-ylphenyl)-2-(tetrazol-1-yl)acetamide Traditional Name: N-(4-piperidinophenyl)-2-(tetrazol-1-yl)acetamide Formula: C14H18N6O MolecularWeight: 286.33232

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=CC=C(C=C2)NC(=O)CN3C=NN=N3

Isomeric SMILES

C1CCN(CC1)C2=CC=C(C=C2)NC(=O)CN3C=NN=N3

InChI

InChI=1S/C14H18N6O/c21-14(10-20-11-15-17-18-20)16-12-4-6-13(7-5-12)19-8-2-1-3-9-19/h4-7,11H,1-3,8-10H2,(H,16,21)