N-cyclooctyl-3-phenyl-2-(1,2,3,4-tetrazol-1-yl)propanamide

Systemtic Name: N-cyclooctyl-3-phenyl-2-(1,2,3,4-tetrazol-1-yl)propanamide Openeye Name: N-cyclooctyl-3-phenyl-2-(tetrazol-1-yl)propanamide CAS Name: N-cyclooctyl-3-phenyl-2-(1-tetrazolyl)propanamide IUPAC Name: N-cyclooctyl-3-phenyl-2-(tetrazol-1-yl)propanamide Traditional Name: N-cyclooctyl-3-phenyl-2-(tetrazol-1-yl)propionamide Formula: C18H25N5O MolecularWeight: 327.424

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CCC1)NC(=O)C(CC2=CC=CC=C2)N3C=NN=N3

Isomeric SMILES

C1CCCC(CCC1)NC(=O)C(CC2=CC=CC=C2)N3C=NN=N3

InChI

InChI=1S/C18H25N5O/c24-18(20-16-11-7-2-1-3-8-12-16)17(23-14-19-21-22-23)13-15-9-5-4-6-10-15/h4-6,9-10,14,16-17H,1-3,7-8,11-13H2,(H,20,24)