N-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-(1-phenyl-1,2,3,4-tetrazol-5-yl)piperidine-4-carboxamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-(1-phenyl-1,2,3,4-tetrazol-5-yl)piperidine-4-carboxamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-(1-phenyltetrazol-5-yl)piperidine-4-carboxamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-(1-phenyl-5-tetrazolyl)-4-piperidinecarboxamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-(1-phenyltetrazol-5-yl)piperidine-4-carboxamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-(1-phenyltetrazol-5-yl)isonipecotamide Formula: C21H22N6O3 MolecularWeight: 406.43778

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)NC2=CC3=C(C=C2)OCCO3)C4=NN=NN4C5=CC=CC=C5

Isomeric SMILES

C1CN(CCC1C(=O)NC2=CC3=C(C=C2)OCCO3)C4=NN=NN4C5=CC=CC=C5

InChI

InChI=1S/C21H22N6O3/c28-20(22-16-6-7-18-19(14-16)30-13-12-29-18)15-8-10-26(11-9-15)21-23-24-25-27(21)17-4-2-1-3-5-17/h1-7,14-15H,8-13H2,(H,22,28)