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

Systemtic Name: N-(4-piperidin-1-ylphenyl)-2-(1,2,3,4-tetrazol-1-yl)benzamide Openeye Name: N-[4-(1-piperidyl)phenyl]-2-(tetrazol-1-yl)benzamide CAS Name: N-[4-(1-piperidinyl)phenyl]-2-(1-tetrazolyl)benzamide IUPAC Name: N-(4-piperidin-1-ylphenyl)-2-(tetrazol-1-yl)benzamide Traditional Name: N-(4-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=C(C=C2)NC(=O)C3=CC=CC=C3N4C=NN=N4

Isomeric SMILES

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

InChI

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