N-[(1-cyclopentyl-1,2,3,4-tetrazol-5-yl)methyl]-N-(furan-2-ylmethyl)-1-pyridin-3-yl-methanamine

Systemtic Name: N-[(1-cyclopentyl-1,2,3,4-tetrazol-5-yl)methyl]-N-(furan-2-ylmethyl)-1-pyridin-3-yl-methanamine Openeye Name: N-[(1-cyclopentyltetrazol-5-yl)methyl]-N-(2-furylmethyl)-1-(3-pyridyl)methanamine CAS Name: N-[(1-cyclopentyl-5-tetrazolyl)methyl]-N-(2-furanylmethyl)-1-(3-pyridinyl)methanamine IUPAC Name: N-[(1-cyclopentyltetrazol-5-yl)methyl]-N-(furan-2-ylmethyl)-1-pyridin-3-ylmethanamine Traditional Name: (1-cyclopentyltetrazol-5-yl)methyl-(2-furfuryl)-(3-pyridylmethyl)amine Formula: C18H22N6O MolecularWeight: 338.40688

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2C(=NN=N2)CN(CC3=CN=CC=C3)CC4=CC=CO4

Isomeric SMILES

C1CCC(C1)N2C(=NN=N2)CN(CC3=CN=CC=C3)CC4=CC=CO4

InChI

InChI=1S/C18H22N6O/c1-2-7-16(6-1)24-18(20-21-22-24)14-23(13-17-8-4-10-25-17)12-15-5-3-9-19-11-15/h3-5,8-11,16H,1-2,6-7,12-14H2