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

Systemtic Name: 1-[3-(4-phenylphenyl)carbonylpiperidin-1-yl]-2-(1,2,3,4-tetrazol-1-yl)ethanone Openeye Name: 1-[3-(4-phenylbenzoyl)-1-piperidyl]-2-(tetrazol-1-yl)ethanone CAS Name: 1-[3-[oxo-(4-phenylphenyl)methyl]-1-piperidinyl]-2-(1-tetrazolyl)ethanone IUPAC Name: 1-[3-(4-phenylbenzoyl)piperidin-1-yl]-2-(tetrazol-1-yl)ethanone Traditional Name: 1-[3-(4-phenylbenzoyl)piperidino]-2-(tetrazol-1-yl)ethanone Formula: C21H21N5O2 MolecularWeight: 375.42374

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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)C4=CC=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C21H21N5O2/c27-20(14-26-15-22-23-24-26)25-12-4-7-19(13-25)21(28)18-10-8-17(9-11-18)16-5-2-1-3-6-16/h1-3,5-6,8-11,15,19H,4,7,12-14H2