N-(3-morpholin-4-ylpropyl)-2-(1,2,3,4-tetrazol-1-yl)ethanamide

Systemtic Name: N-(3-morpholin-4-ylpropyl)-2-(1,2,3,4-tetrazol-1-yl)ethanamide Openeye Name: N-(3-morpholinopropyl)-2-(tetrazol-1-yl)acetamide CAS Name: N-[3-(4-morpholinyl)propyl]-2-(1-tetrazolyl)acetamide IUPAC Name: N-(3-morpholin-4-ylpropyl)-2-(tetrazol-1-yl)acetamide Traditional Name: N-(3-morpholinopropyl)-2-(tetrazol-1-yl)acetamide Formula: C10H18N6O2 MolecularWeight: 254.28892

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCCNC(=O)CN2C=NN=N2

Isomeric SMILES

C1COCCN1CCCNC(=O)CN2C=NN=N2

InChI

InChI=1S/C10H18N6O2/c17-10(8-16-9-12-13-14-16)11-2-1-3-15-4-6-18-7-5-15/h9H,1-8H2,(H,11,17)