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N-(5-chloranyl-2-piperidin-1-yl-phenyl)-3-(1,2,3,4-tetrazol-1-yl)benzamide

N-(5-chloranyl-2-piperidin-1-yl-phenyl)-3-(1,2,3,4-tetrazol-1-yl)benzamide

Systemtic Name:N-(5-chloranyl-2-piperidin-1-yl-phenyl)-3-(1,2,3,4-tetrazol-1-yl)benzamide
Openeye Name:N-[5-chloro-2-(1-piperidyl)phenyl]-3-(tetrazol-1-yl)benzamide
CAS Name:N-[5-chloro-2-(1-piperidinyl)phenyl]-3-(1-tetrazolyl)benzamide
IUPAC Name:N-(5-chloro-2-piperidin-1-ylphenyl)-3-(tetrazol-1-yl)benzamide
Traditional Name:N-(5-chloro-2-piperidino-phenyl)-3-(tetrazol-1-yl)benzamide
Formula: C19H19ClN6O
MolecularWeight: 382.84676
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C19H19ClN6O/c20-15-7-8-18(25-9-2-1-3-10-25)17(12-15)22-19(27)14-5-4-6-16(11-14)26-13-21-23-24-26/h4-8,11-13H,1-3,9-10H2,(H,22,27)


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