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

Systemtic Name: 3-cyclopentyl-N-[[1-(4-ethoxyphenyl)-1,2,3,4-tetrazol-5-yl]methyl]propanamide Openeye Name: 3-cyclopentyl-N-[[1-(4-ethoxyphenyl)tetrazol-5-yl]methyl]propanamide CAS Name: 3-cyclopentyl-N-[[1-(4-ethoxyphenyl)-5-tetrazolyl]methyl]propanamide IUPAC Name: 3-cyclopentyl-N-[[1-(4-ethoxyphenyl)tetrazol-5-yl]methyl]propanamide Traditional Name: 3-cyclopentyl-N-[(1-p-phenetyltetrazol-5-yl)methyl]propionamide Formula: C18H25N5O2 MolecularWeight: 343.4234

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C(=NN=N2)CNC(=O)CCC3CCCC3

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C(=NN=N2)CNC(=O)CCC3CCCC3

InChI

InChI=1S/C18H25N5O2/c1-2-25-16-10-8-15(9-11-16)23-17(20-21-22-23)13-19-18(24)12-7-14-5-3-4-6-14/h8-11,14H,2-7,12-13H2,1H3,(H,19,24)