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

Systemtic Name: 3-cyclopentyl-N-[(1-cyclopentyl-1,2,3,4-tetrazol-5-yl)methyl]propanamide Openeye Name: 3-cyclopentyl-N-[(1-cyclopentyltetrazol-5-yl)methyl]propanamide CAS Name: 3-cyclopentyl-N-[(1-cyclopentyl-5-tetrazolyl)methyl]propanamide IUPAC Name: 3-cyclopentyl-N-[(1-cyclopentyltetrazol-5-yl)methyl]propanamide Traditional Name: 3-cyclopentyl-N-[(1-cyclopentyltetrazol-5-yl)methyl]propionamide Formula: C15H25N5O MolecularWeight: 291.3919

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CCC(=O)NCC2=NN=NN2C3CCCC3

Isomeric SMILES

C1CCC(C1)CCC(=O)NCC2=NN=NN2C3CCCC3

InChI

InChI=1S/C15H25N5O/c21-15(10-9-12-5-1-2-6-12)16-11-14-17-18-19-20(14)13-7-3-4-8-13/h12-13H,1-11H2,(H,16,21)