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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=CC=CC=C2NC(=O)C3=CC=C(C=C3)N4C=NN=N4

Isomeric SMILES

C1CCN(CC1)C2=CC=CC=C2NC(=O)C3=CC=C(C=C3)N4C=NN=N4

InChI

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