1-(4-phenylmethoxypiperidin-1-yl)-2-[5-(pyrrolidin-1-ylmethyl)-1,2,3,4-tetrazol-1-yl]ethanone

Systemtic Name: 1-(4-phenylmethoxypiperidin-1-yl)-2-[5-(pyrrolidin-1-ylmethyl)-1,2,3,4-tetrazol-1-yl]ethanone Openeye Name: 1-(4-benzyloxy-1-piperidyl)-2-[5-(pyrrolidin-1-ylmethyl)tetrazol-1-yl]ethanone CAS Name: 1-(4-phenylmethoxy-1-piperidinyl)-2-[5-(1-pyrrolidinylmethyl)-1-tetrazolyl]ethanone IUPAC Name: 1-(4-phenylmethoxypiperidin-1-yl)-2-[5-(pyrrolidin-1-ylmethyl)tetrazol-1-yl]ethanone Traditional Name: 1-(4-benzoxypiperidino)-2-[5-(pyrrolidinomethyl)tetrazol-1-yl]ethanone Formula: C20H28N6O2 MolecularWeight: 384.47532

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CC2=NN=NN2CC(=O)N3CCC(CC3)OCC4=CC=CC=C4

Isomeric SMILES

C1CCN(C1)CC2=NN=NN2CC(=O)N3CCC(CC3)OCC4=CC=CC=C4

InChI

InChI=1S/C20H28N6O2/c27-20(15-26-19(21-22-23-26)14-24-10-4-5-11-24)25-12-8-18(9-13-25)28-16-17-6-2-1-3-7-17/h1-3,6-7,18H,4-5,8-16H2