N-(2-piperidin-1-ylphenyl)-2-(1,2,3,4-tetrazol-1-yl)benzamide

Systemtic Name: N-(2-piperidin-1-ylphenyl)-2-(1,2,3,4-tetrazol-1-yl)benzamide Openeye Name: N-[2-(1-piperidyl)phenyl]-2-(tetrazol-1-yl)benzamide CAS Name: N-[2-(1-piperidinyl)phenyl]-2-(1-tetrazolyl)benzamide IUPAC Name: N-(2-piperidin-1-ylphenyl)-2-(tetrazol-1-yl)benzamide Traditional Name: N-(2-piperidinophenyl)-2-(tetrazol-1-yl)benzamide Formula: C19H20N6O MolecularWeight: 348.4017

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=CC=CC=C2NC(=O)C3=CC=CC=C3N4C=NN=N4

Isomeric SMILES

C1CCN(CC1)C2=CC=CC=C2NC(=O)C3=CC=CC=C3N4C=NN=N4

InChI

InChI=1S/C19H20N6O/c26-19(15-8-2-4-10-17(15)25-14-20-22-23-25)21-16-9-3-5-11-18(16)24-12-6-1-7-13-24/h2-5,8-11,14H,1,6-7,12-13H2,(H,21,26)