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(2-oxidanylidene-1-phenyl-2-piperidin-1-yl-ethyl) 4-(1,2,3,4-tetrazol-1-yl)benzoate

(2-oxidanylidene-1-phenyl-2-piperidin-1-yl-ethyl) 4-(1,2,3,4-tetrazol-1-yl)benzoate

Systemtic Name:(2-oxidanylidene-1-phenyl-2-piperidin-1-yl-ethyl) 4-(1,2,3,4-tetrazol-1-yl)benzoate
Openeye Name:[2-oxo-1-phenyl-2-(1-piperidyl)ethyl] 4-(tetrazol-1-yl)benzoate
CAS Name:4-(1-tetrazolyl)benzoic acid [2-oxo-1-phenyl-2-(1-piperidinyl)ethyl] ester
IUPAC Name:(2-oxo-1-phenyl-2-piperidin-1-ylethyl) 4-(tetrazol-1-yl)benzoate
Traditional Name:4-(tetrazol-1-yl)benzoic acid (2-keto-1-phenyl-2-piperidino-ethyl) ester
Formula: C21H21N5O3
MolecularWeight: 391.42314
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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)C(C2=CC=CC=C2)OC(=O)C3=CC=C(C=C3)N4C=NN=N4


Isomeric SMILES

C1CCN(CC1)C(=O)C(C2=CC=CC=C2)OC(=O)C3=CC=C(C=C3)N4C=NN=N4


InChI

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


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