N-(3-morpholin-4-ylpropyl)-2-(5-phenyl-1,2,3,4-tetrazol-2-yl)ethanamide

Systemtic Name: N-(3-morpholin-4-ylpropyl)-2-(5-phenyl-1,2,3,4-tetrazol-2-yl)ethanamide Openeye Name: N-(3-morpholinopropyl)-2-(5-phenyltetrazol-2-yl)acetamide CAS Name: N-[3-(4-morpholinyl)propyl]-2-(5-phenyl-2-tetrazolyl)acetamide IUPAC Name: N-(3-morpholin-4-ylpropyl)-2-(5-phenyltetrazol-2-yl)acetamide Traditional Name: N-(3-morpholinopropyl)-2-(5-phenyltetrazol-2-yl)acetamide Formula: C16H22N6O2 MolecularWeight: 330.38488

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCCNC(=O)CN2N=C(N=N2)C3=CC=CC=C3

Isomeric SMILES

C1COCCN1CCCNC(=O)CN2N=C(N=N2)C3=CC=CC=C3

InChI

InChI=1S/C16H22N6O2/c23-15(17-7-4-8-21-9-11-24-12-10-21)13-22-19-16(18-20-22)14-5-2-1-3-6-14/h1-3,5-6H,4,7-13H2,(H,17,23)