N-[1-(3-phenylpropyl)piperidin-3-yl]-2-(1,2,3,4-tetrazol-1-yl)ethanamide

Systemtic Name: N-[1-(3-phenylpropyl)piperidin-3-yl]-2-(1,2,3,4-tetrazol-1-yl)ethanamide Openeye Name: N-[1-(3-phenylpropyl)-3-piperidyl]-2-(tetrazol-1-yl)acetamide CAS Name: N-[1-(3-phenylpropyl)-3-piperidinyl]-2-(1-tetrazolyl)acetamide IUPAC Name: N-[1-(3-phenylpropyl)piperidin-3-yl]-2-(tetrazol-1-yl)acetamide Traditional Name: N-[1-(3-phenylpropyl)-3-piperidyl]-2-(tetrazol-1-yl)acetamide Formula: C17H24N6O MolecularWeight: 328.41206

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)CCCC2=CC=CC=C2)NC(=O)CN3C=NN=N3

Isomeric SMILES

C1CC(CN(C1)CCCC2=CC=CC=C2)NC(=O)CN3C=NN=N3

InChI

InChI=1S/C17H24N6O/c24-17(13-23-14-18-20-21-23)19-16-9-5-11-22(12-16)10-4-8-15-6-2-1-3-7-15/h1-3,6-7,14,16H,4-5,8-13H2,(H,19,24)