3-(1-cyclohexyl-1,2,3,4-tetrazol-5-yl)-1-phenyl-2-pyridin-3-yl-butan-2-amine

Systemtic Name: 3-(1-cyclohexyl-1,2,3,4-tetrazol-5-yl)-1-phenyl-2-pyridin-3-yl-butan-2-amine Openeye Name: 3-(1-cyclohexyltetrazol-5-yl)-1-phenyl-2-(3-pyridyl)butan-2-amine CAS Name: 3-(1-cyclohexyl-5-tetrazolyl)-1-phenyl-2-(3-pyridinyl)-2-butanamine IUPAC Name: 3-(1-cyclohexyltetrazol-5-yl)-1-phenyl-2-pyridin-3-ylbutan-2-amine Traditional Name: [1-benzyl-2-(1-cyclohexyltetrazol-5-yl)-1-(3-pyridyl)propyl]amine Formula: C22H28N6 MolecularWeight: 376.49792

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NN=NN1C2CCCCC2)C(CC3=CC=CC=C3)(C4=CN=CC=C4)N

Isomeric SMILES

CC(C1=NN=NN1C2CCCCC2)C(CC3=CC=CC=C3)(C4=CN=CC=C4)N

InChI

InChI=1S/C22H28N6/c1-17(21-25-26-27-28(21)20-12-6-3-7-13-20)22(23,19-11-8-14-24-16-19)15-18-9-4-2-5-10-18/h2,4-5,8-11,14,16-17,20H,3,6-7,12-13,15,23H2,1H3