2-(4-pyridin-4-ylpiperazin-1-yl)-1-[3-(1,2,3,4-tetrazol-1-ylmethoxy)phenyl]ethanone

Systemtic Name: 2-(4-pyridin-4-ylpiperazin-1-yl)-1-[3-(1,2,3,4-tetrazol-1-ylmethoxy)phenyl]ethanone Openeye Name: 2-[4-(4-pyridyl)piperazin-1-yl]-1-[3-(tetrazol-1-ylmethoxy)phenyl]ethanone CAS Name: 2-(4-pyridin-4-yl-1-piperazinyl)-1-[3-(1-tetrazolylmethoxy)phenyl]ethanone IUPAC Name: 2-(4-pyridin-4-ylpiperazin-1-yl)-1-[3-(tetrazol-1-ylmethoxy)phenyl]ethanone Traditional Name: 2-[4-(4-pyridyl)piperazino]-1-[3-(tetrazol-1-ylmethoxy)phenyl]ethanone Formula: C19H21N7O2 MolecularWeight: 379.41574

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC(=O)C2=CC(=CC=C2)OCN3C=NN=N3)C4=CC=NC=C4

Isomeric SMILES

C1CN(CCN1CC(=O)C2=CC(=CC=C2)OCN3C=NN=N3)C4=CC=NC=C4

InChI

InChI=1S/C19H21N7O2/c27-19(13-24-8-10-25(11-9-24)17-4-6-20-7-5-17)16-2-1-3-18(12-16)28-15-26-14-21-22-23-26/h1-7,12,14H,8-11,13,15H2