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

Systemtic Name: 2-phenyl-N-[(5-phenyl-2H-1,2,3-triazol-4-yl)methyl]-N-(pyridin-4-ylmethyl)ethanamine Openeye Name: 2-phenyl-N-[(5-phenyl-2H-triazol-4-yl)methyl]-N-(4-pyridylmethyl)ethanamine CAS Name: 2-phenyl-N-[(5-phenyl-2H-triazol-4-yl)methyl]-N-(pyridin-4-ylmethyl)ethanamine IUPAC Name: 2-phenyl-N-[(5-phenyl-2H-triazol-4-yl)methyl]-N-(pyridin-4-ylmethyl)ethanamine Traditional Name: phenethyl-[(5-phenyl-2H-triazol-4-yl)methyl]-(4-pyridylmethyl)amine Formula: C23H23N5 MolecularWeight: 369.46222

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCN(CC2=CC=NC=C2)CC3=NNN=C3C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CCN(CC2=CC=NC=C2)CC3=NNN=C3C4=CC=CC=C4

InChI

InChI=1S/C23H23N5/c1-3-7-19(8-4-1)13-16-28(17-20-11-14-24-15-12-20)18-22-23(26-27-25-22)21-9-5-2-6-10-21/h1-12,14-15H,13,16-18H2,(H,25,26,27)