N-(1,3-benzodioxol-5-yl)-1-(1-phenyl-1,2,3,4-tetrazol-5-yl)piperidine-4-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-1-(1-phenyl-1,2,3,4-tetrazol-5-yl)piperidine-4-carboxamide Openeye Name: N-(1,3-benzodioxol-5-yl)-1-(1-phenyltetrazol-5-yl)piperidine-4-carboxamide CAS Name: N-(1,3-benzodioxol-5-yl)-1-(1-phenyl-5-tetrazolyl)-4-piperidinecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-1-(1-phenyltetrazol-5-yl)piperidine-4-carboxamide Traditional Name: N-(1,3-benzodioxol-5-yl)-1-(1-phenyltetrazol-5-yl)isonipecotamide Formula: C20H20N6O3 MolecularWeight: 392.4112

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)NC2=CC3=C(C=C2)OCO3)C4=NN=NN4C5=CC=CC=C5

Isomeric SMILES

C1CN(CCC1C(=O)NC2=CC3=C(C=C2)OCO3)C4=NN=NN4C5=CC=CC=C5

InChI

InChI=1S/C20H20N6O3/c27-19(21-15-6-7-17-18(12-15)29-13-28-17)14-8-10-25(11-9-14)20-22-23-24-26(20)16-4-2-1-3-5-16/h1-7,12,14H,8-11,13H2,(H,21,27)