N-[[5-phenyl-2-(phenylmethyl)-1,2,3-triazol-4-yl]methyl]-2-pyridin-2-yloxy-ethanamine

Systemtic Name: N-[[5-phenyl-2-(phenylmethyl)-1,2,3-triazol-4-yl]methyl]-2-pyridin-2-yloxy-ethanamine Openeye Name: N-[(2-benzyl-5-phenyl-triazol-4-yl)methyl]-2-(2-pyridyloxy)ethanamine CAS Name: N-[[5-phenyl-2-(phenylmethyl)-4-triazolyl]methyl]-2-(2-pyridinyloxy)ethanamine IUPAC Name: N-[(2-benzyl-5-phenyltriazol-4-yl)methyl]-2-pyridin-2-yloxyethanamine Traditional Name: (2-benzyl-5-phenyl-triazol-4-yl)methyl-[2-(2-pyridyloxy)ethyl]amine Formula: C23H23N5O MolecularWeight: 385.46162

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2N=C(C(=N2)C3=CC=CC=C3)CNCCOC4=CC=CC=N4

Isomeric SMILES

C1=CC=C(C=C1)CN2N=C(C(=N2)C3=CC=CC=C3)CNCCOC4=CC=CC=N4

InChI

InChI=1S/C23H23N5O/c1-3-9-19(10-4-1)18-28-26-21(23(27-28)20-11-5-2-6-12-20)17-24-15-16-29-22-13-7-8-14-25-22/h1-14,24H,15-18H2