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

Systemtic Name: 3-cyclopentyl-N-[[1-(3-fluorophenyl)-1,2,3,4-tetrazol-5-yl]methyl]propanamide Openeye Name: 3-cyclopentyl-N-[[1-(3-fluorophenyl)tetrazol-5-yl]methyl]propanamide CAS Name: 3-cyclopentyl-N-[[1-(3-fluorophenyl)-5-tetrazolyl]methyl]propanamide IUPAC Name: 3-cyclopentyl-N-[[1-(3-fluorophenyl)tetrazol-5-yl]methyl]propanamide Traditional Name: 3-cyclopentyl-N-[[1-(3-fluorophenyl)tetrazol-5-yl]methyl]propionamide Formula: C16H20FN5O MolecularWeight: 317.361303

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CCC(=O)NCC2=NN=NN2C3=CC(=CC=C3)F

Isomeric SMILES

C1CCC(C1)CCC(=O)NCC2=NN=NN2C3=CC(=CC=C3)F

InChI

InChI=1S/C16H20FN5O/c17-13-6-3-7-14(10-13)22-15(19-20-21-22)11-18-16(23)9-8-12-4-1-2-5-12/h3,6-7,10,12H,1-2,4-5,8-9,11H2,(H,18,23)