N-[1-(1-phenyl-1,2,3,4-tetrazol-5-yl)piperidin-4-yl]benzamide

Systemtic Name: N-[1-(1-phenyl-1,2,3,4-tetrazol-5-yl)piperidin-4-yl]benzamide Openeye Name: N-[1-(1-phenyltetrazol-5-yl)-4-piperidyl]benzamide CAS Name: N-[1-(1-phenyl-5-tetrazolyl)-4-piperidinyl]benzamide IUPAC Name: N-[1-(1-phenyltetrazol-5-yl)piperidin-4-yl]benzamide Traditional Name: N-[1-(1-phenyltetrazol-5-yl)-4-piperidyl]benzamide Formula: C19H20N6O MolecularWeight: 348.4017

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC(=O)C2=CC=CC=C2)C3=NN=NN3C4=CC=CC=C4

Isomeric SMILES

C1CN(CCC1NC(=O)C2=CC=CC=C2)C3=NN=NN3C4=CC=CC=C4

InChI

InChI=1S/C19H20N6O/c26-18(15-7-3-1-4-8-15)20-16-11-13-24(14-12-16)19-21-22-23-25(19)17-9-5-2-6-10-17/h1-10,16H,11-14H2,(H,20,26)