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

Systemtic Name: 1-[4-(phenylmethyl)piperidin-1-yl]-2-(5-phenyl-1,2,3,4-tetrazol-2-yl)ethanone Openeye Name: 1-(4-benzyl-1-piperidyl)-2-(5-phenyltetrazol-2-yl)ethanone CAS Name: 1-[4-(phenylmethyl)-1-piperidinyl]-2-(5-phenyl-2-tetrazolyl)ethanone IUPAC Name: 1-(4-benzylpiperidin-1-yl)-2-(5-phenyltetrazol-2-yl)ethanone Traditional Name: 1-(4-benzylpiperidino)-2-(5-phenyltetrazol-2-yl)ethanone Formula: C21H23N5O MolecularWeight: 361.44022

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1CC2=CC=CC=C2)C(=O)CN3N=C(N=N3)C4=CC=CC=C4

Isomeric SMILES

C1CN(CCC1CC2=CC=CC=C2)C(=O)CN3N=C(N=N3)C4=CC=CC=C4

InChI

InChI=1S/C21H23N5O/c27-20(16-26-23-21(22-24-26)19-9-5-2-6-10-19)25-13-11-18(12-14-25)15-17-7-3-1-4-8-17/h1-10,18H,11-16H2