N-[1-(4-cyclopentyl-1,2,4-triazol-3-yl)ethyl]-1-(5-methylpyridin-2-yl)propan-2-amine

Systemtic Name: N-[1-(4-cyclopentyl-1,2,4-triazol-3-yl)ethyl]-1-(5-methylpyridin-2-yl)propan-2-amine Openeye Name: N-[1-(4-cyclopentyl-1,2,4-triazol-3-yl)ethyl]-1-(5-methyl-2-pyridyl)propan-2-amine CAS Name: N-[1-(4-cyclopentyl-1,2,4-triazol-3-yl)ethyl]-1-(5-methyl-2-pyridinyl)-2-propanamine IUPAC Name: N-[1-(4-cyclopentyl-1,2,4-triazol-3-yl)ethyl]-1-(5-methylpyridin-2-yl)propan-2-amine Traditional Name: 1-(4-cyclopentyl-1,2,4-triazol-3-yl)ethyl-[1-methyl-2-(5-methyl-2-pyridyl)ethyl]amine Formula: C18H27N5 MolecularWeight: 313.44048

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C=C1)CC(C)NC(C)C2=NN=CN2C3CCCC3

Isomeric SMILES

CC1=CN=C(C=C1)CC(C)NC(C)C2=NN=CN2C3CCCC3

InChI

InChI=1S/C18H27N5/c1-13-8-9-16(19-11-13)10-14(2)21-15(3)18-22-20-12-23(18)17-6-4-5-7-17/h8-9,11-12,14-15,17,21H,4-7,10H2,1-3H3