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

Systemtic Name: N-[(1-cyclopentyl-1,2,3,4-tetrazol-5-yl)methyl]-2-naphthalen-1-yl-ethanamide Openeye Name: N-[(1-cyclopentyltetrazol-5-yl)methyl]-2-(1-naphthyl)acetamide CAS Name: N-[(1-cyclopentyl-5-tetrazolyl)methyl]-2-(1-naphthalenyl)acetamide IUPAC Name: N-[(1-cyclopentyltetrazol-5-yl)methyl]-2-naphthalen-1-ylacetamide Traditional Name: N-[(1-cyclopentyltetrazol-5-yl)methyl]-2-(1-naphthyl)acetamide Formula: C19H21N5O MolecularWeight: 335.40294

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2C(=NN=N2)CNC(=O)CC3=CC=CC4=CC=CC=C43

Isomeric SMILES

C1CCC(C1)N2C(=NN=N2)CNC(=O)CC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C19H21N5O/c25-19(12-15-8-5-7-14-6-1-4-11-17(14)15)20-13-18-21-22-23-24(18)16-9-2-3-10-16/h1,4-8,11,16H,2-3,9-10,12-13H2,(H,20,25)