1-(1-cyclohexyl-1,2,3,4-tetrazol-5-yl)-N-[(4-fluorophenyl)methyl]-N-(phenylmethyl)-1-pyridin-4-yl-methanamine

Systemtic Name: 1-(1-cyclohexyl-1,2,3,4-tetrazol-5-yl)-N-[(4-fluorophenyl)methyl]-N-(phenylmethyl)-1-pyridin-4-yl-methanamine Openeye Name: N-benzyl-1-(1-cyclohexyltetrazol-5-yl)-N-[(4-fluorophenyl)methyl]-1-(4-pyridyl)methanamine CAS Name: 1-(1-cyclohexyl-5-tetrazolyl)-N-[(4-fluorophenyl)methyl]-N-(phenylmethyl)-1-pyridin-4-ylmethanamine IUPAC Name: N-benzyl-1-(1-cyclohexyltetrazol-5-yl)-N-[(4-fluorophenyl)methyl]-1-pyridin-4-ylmethanamine Traditional Name: benzyl-[(1-cyclohexyltetrazol-5-yl)-(4-pyridyl)methyl]-(4-fluorobenzyl)amine Formula: C27H29FN6 MolecularWeight: 456.557763

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N2C(=NN=N2)C(C3=CC=NC=C3)N(CC4=CC=CC=C4)CC5=CC=C(C=C5)F

Isomeric SMILES

C1CCC(CC1)N2C(=NN=N2)C(C3=CC=NC=C3)N(CC4=CC=CC=C4)CC5=CC=C(C=C5)F

InChI

InChI=1S/C27H29FN6/c28-24-13-11-22(12-14-24)20-33(19-21-7-3-1-4-8-21)26(23-15-17-29-18-16-23)27-30-31-32-34(27)25-9-5-2-6-10-25/h1,3-4,7-8,11-18,25-26H,2,5-6,9-10,19-20H2