N-[[(3S)-1-methylpiperidin-3-yl]methyl]-N-phenethyl-2-(1,2,3,4-tetrazol-1-yl)ethanamide

Systemtic Name: N-[[(3S)-1-methylpiperidin-3-yl]methyl]-N-phenethyl-2-(1,2,3,4-tetrazol-1-yl)ethanamide Openeye Name: N-[[(3S)-1-methyl-3-piperidyl]methyl]-N-phenethyl-2-(tetrazol-1-yl)acetamide CAS Name: N-[[(3S)-1-methyl-3-piperidinyl]methyl]-N-phenethyl-2-(1-tetrazolyl)acetamide IUPAC Name: N-[[(3S)-1-methylpiperidin-3-yl]methyl]-N-phenethyl-2-(tetrazol-1-yl)acetamide Traditional Name: N-[[(3S)-1-methyl-3-piperidyl]methyl]-N-phenethyl-2-(tetrazol-1-yl)acetamide Formula: C18H26N6O MolecularWeight: 342.43864

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCC(C1)CN(CCC2=CC=CC=C2)C(=O)CN3C=NN=N3

Isomeric SMILES

CN1CCC[C@@H](C1)CN(CCC2=CC=CC=C2)C(=O)CN3C=NN=N3

InChI

InChI=1S/C18H26N6O/c1-22-10-5-8-17(12-22)13-23(11-9-16-6-3-2-4-7-16)18(25)14-24-15-19-20-21-24/h2-4,6-7,15,17H,5,8-14H2,1H3/t17-/m0/s1