N-[1-[(1-cyclopentyl-1,2,3,4-tetrazol-5-yl)methyl]piperidin-1-ium-4-yl]-3-fluoranyl-benzamide

Systemtic Name: N-[1-[(1-cyclopentyl-1,2,3,4-tetrazol-5-yl)methyl]piperidin-1-ium-4-yl]-3-fluoranyl-benzamide Openeye Name: N-[1-[(1-cyclopentyltetrazol-5-yl)methyl]piperidin-1-ium-4-yl]-3-fluoro-benzamide CAS Name: N-[1-[(1-cyclopentyl-5-tetrazolyl)methyl]-4-piperidin-1-iumyl]-3-fluorobenzamide IUPAC Name: N-[1-[(1-cyclopentyltetrazol-5-yl)methyl]piperidin-1-ium-4-yl]-3-fluorobenzamide Traditional Name: N-[1-[(1-cyclopentyltetrazol-5-yl)methyl]piperidin-1-ium-4-yl]-3-fluoro-benzamide Formula: C19H26FN6O+ MolecularWeight: 373.447743

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2C(=NN=N2)C[NH+]3CCC(CC3)NC(=O)C4=CC(=CC=C4)F

Isomeric SMILES

C1CCC(C1)N2C(=NN=N2)C[NH+]3CCC(CC3)NC(=O)C4=CC(=CC=C4)F

InChI

InChI=1S/C19H25FN6O/c20-15-5-3-4-14(12-15)19(27)21-16-8-10-25(11-9-16)13-18-22-23-24-26(18)17-6-1-2-7-17/h3-5,12,16-17H,1-2,6-11,13H2,(H,21,27)/p+1