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

Systemtic Name: 1-(1-cyclopentyl-1,2,3,4-tetrazol-5-yl)-N-(furan-2-ylmethyl)-2-methyl-N-(pyridin-3-ylmethyl)propan-1-amine Openeye Name: 1-(1-cyclopentyltetrazol-5-yl)-N-(2-furylmethyl)-2-methyl-N-(3-pyridylmethyl)propan-1-amine CAS Name: 1-(1-cyclopentyl-5-tetrazolyl)-N-(2-furanylmethyl)-2-methyl-N-(3-pyridinylmethyl)-1-propanamine IUPAC Name: 1-(1-cyclopentyltetrazol-5-yl)-N-(furan-2-ylmethyl)-2-methyl-N-(pyridin-3-ylmethyl)propan-1-amine Traditional Name: [1-(1-cyclopentyltetrazol-5-yl)-2-methyl-propyl]-(2-furfuryl)-(3-pyridylmethyl)amine Formula: C21H28N6O MolecularWeight: 380.48662

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=NN=NN1C2CCCC2)N(CC3=CN=CC=C3)CC4=CC=CO4

Isomeric SMILES

CC(C)C(C1=NN=NN1C2CCCC2)N(CC3=CN=CC=C3)CC4=CC=CO4

InChI

InChI=1S/C21H28N6O/c1-16(2)20(21-23-24-25-27(21)18-8-3-4-9-18)26(15-19-10-6-12-28-19)14-17-7-5-11-22-13-17/h5-7,10-13,16,18,20H,3-4,8-9,14-15H2,1-2H3