N-(2-piperidin-1-ylphenyl)-4-(2H-1,2,3,4-tetrazol-5-yl)benzamide

Systemtic Name: N-(2-piperidin-1-ylphenyl)-4-(2H-1,2,3,4-tetrazol-5-yl)benzamide Openeye Name: N-[2-(1-piperidyl)phenyl]-4-(2H-tetrazol-5-yl)benzamide CAS Name: N-[2-(1-piperidinyl)phenyl]-4-(2H-tetrazol-5-yl)benzamide IUPAC Name: N-(2-piperidin-1-ylphenyl)-4-(2H-tetrazol-5-yl)benzamide Traditional Name: N-(2-piperidinophenyl)-4-(2H-tetrazol-5-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=C(C=C3)C4=NNN=N4

Isomeric SMILES

C1CCN(CC1)C2=CC=CC=C2NC(=O)C3=CC=C(C=C3)C4=NNN=N4

InChI

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