N-[(1-cyclopentyl-1,2,3,4-tetrazol-5-yl)methyl]-2-naphthalen-2-yloxy-ethanamide

Systemtic Name: N-[(1-cyclopentyl-1,2,3,4-tetrazol-5-yl)methyl]-2-naphthalen-2-yloxy-ethanamide Openeye Name: N-[(1-cyclopentyltetrazol-5-yl)methyl]-2-(2-naphthyloxy)acetamide CAS Name: N-[(1-cyclopentyl-5-tetrazolyl)methyl]-2-(2-naphthalenyloxy)acetamide IUPAC Name: N-[(1-cyclopentyltetrazol-5-yl)methyl]-2-naphthalen-2-yloxyacetamide Traditional Name: N-[(1-cyclopentyltetrazol-5-yl)methyl]-2-(2-naphthoxy)acetamide Formula: C19H21N5O2 MolecularWeight: 351.40234

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2C(=NN=N2)CNC(=O)COC3=CC4=CC=CC=C4C=C3

Isomeric SMILES

C1CCC(C1)N2C(=NN=N2)CNC(=O)COC3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C19H21N5O2/c25-19(13-26-17-10-9-14-5-1-2-6-15(14)11-17)20-12-18-21-22-23-24(18)16-7-3-4-8-16/h1-2,5-6,9-11,16H,3-4,7-8,12-13H2,(H,20,25)