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

Systemtic Name: 3-cyclopentyl-N-[3-(1-methyl-1,2,3,4-tetrazol-5-yl)phenyl]propanamide Openeye Name: 3-cyclopentyl-N-[3-(1-methyltetrazol-5-yl)phenyl]propanamide CAS Name: 3-cyclopentyl-N-[3-(1-methyl-5-tetrazolyl)phenyl]propanamide IUPAC Name: 3-cyclopentyl-N-[3-(1-methyltetrazol-5-yl)phenyl]propanamide Traditional Name: 3-cyclopentyl-N-[3-(1-methyltetrazol-5-yl)phenyl]propionamide Formula: C16H21N5O MolecularWeight: 299.37084

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C(=NN=N1)C2=CC(=CC=C2)NC(=O)CCC3CCCC3

Isomeric SMILES

CN1C(=NN=N1)C2=CC(=CC=C2)NC(=O)CCC3CCCC3

InChI

InChI=1S/C16H21N5O/c1-21-16(18-19-20-21)13-7-4-8-14(11-13)17-15(22)10-9-12-5-2-3-6-12/h4,7-8,11-12H,2-3,5-6,9-10H2,1H3,(H,17,22)