1-[3-(4-phenoxyphenyl)carbonylpiperidin-1-yl]-2-(1,2,3,4-tetrazol-1-yl)ethanone

Systemtic Name: 1-[3-(4-phenoxyphenyl)carbonylpiperidin-1-yl]-2-(1,2,3,4-tetrazol-1-yl)ethanone Openeye Name: 1-[3-(4-phenoxybenzoyl)-1-piperidyl]-2-(tetrazol-1-yl)ethanone CAS Name: 1-[3-[oxo-(4-phenoxyphenyl)methyl]-1-piperidinyl]-2-(1-tetrazolyl)ethanone IUPAC Name: 1-[3-(4-phenoxybenzoyl)piperidin-1-yl]-2-(tetrazol-1-yl)ethanone Traditional Name: 1-[3-(4-phenoxybenzoyl)piperidino]-2-(tetrazol-1-yl)ethanone Formula: C21H21N5O3 MolecularWeight: 391.42314

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)CN2C=NN=N2)C(=O)C3=CC=C(C=C3)OC4=CC=CC=C4

Isomeric SMILES

C1CC(CN(C1)C(=O)CN2C=NN=N2)C(=O)C3=CC=C(C=C3)OC4=CC=CC=C4

InChI

InChI=1S/C21H21N5O3/c27-20(14-26-15-22-23-24-26)25-12-4-5-17(13-25)21(28)16-8-10-19(11-9-16)29-18-6-2-1-3-7-18/h1-3,6-11,15,17H,4-5,12-14H2