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

Systemtic Name: N-(2-piperidin-1-ylphenyl)-3-(1,2,3,4-tetrazol-1-yl)benzamide Openeye Name: N-[2-(1-piperidyl)phenyl]-3-(tetrazol-1-yl)benzamide CAS Name: N-[2-(1-piperidinyl)phenyl]-3-(1-tetrazolyl)benzamide IUPAC Name: N-(2-piperidin-1-ylphenyl)-3-(tetrazol-1-yl)benzamide Traditional Name: N-(2-piperidinophenyl)-3-(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=C3)N4C=NN=N4

Isomeric SMILES

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

InChI

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