1-(1-cyclopentyl-1,2,3,4-tetrazol-5-yl)-2-(furan-2-yl)-3-phenyl-1-pyridin-4-yl-propan-2-amine

Systemtic Name: 1-(1-cyclopentyl-1,2,3,4-tetrazol-5-yl)-2-(furan-2-yl)-3-phenyl-1-pyridin-4-yl-propan-2-amine Openeye Name: 1-(1-cyclopentyltetrazol-5-yl)-2-(2-furyl)-3-phenyl-1-(4-pyridyl)propan-2-amine CAS Name: 1-(1-cyclopentyl-5-tetrazolyl)-2-(2-furanyl)-3-phenyl-1-pyridin-4-yl-2-propanamine IUPAC Name: 1-(1-cyclopentyltetrazol-5-yl)-2-(furan-2-yl)-3-phenyl-1-pyridin-4-ylpropan-2-amine Traditional Name: [1-benzyl-2-(1-cyclopentyltetrazol-5-yl)-1-(2-furyl)-2-(4-pyridyl)ethyl]amine Formula: C24H26N6O MolecularWeight: 414.50284

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2C(=NN=N2)C(C3=CC=NC=C3)C(CC4=CC=CC=C4)(C5=CC=CO5)N

Isomeric SMILES

C1CCC(C1)N2C(=NN=N2)C(C3=CC=NC=C3)C(CC4=CC=CC=C4)(C5=CC=CO5)N

InChI

InChI=1S/C24H26N6O/c25-24(21-11-6-16-31-21,17-18-7-2-1-3-8-18)22(19-12-14-26-15-13-19)23-27-28-29-30(23)20-9-4-5-10-20/h1-3,6-8,11-16,20,22H,4-5,9-10,17,25H2