N-(phenylmethyl)-N-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]pyridin-2-amine

Systemtic Name: N-(phenylmethyl)-N-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]pyridin-2-amine Openeye Name: N-benzyl-N-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]pyridin-2-amine CAS Name: N-(phenylmethyl)-N-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]-2-pyridinamine IUPAC Name: N-benzyl-N-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]pyridin-2-amine Traditional Name: benzyl-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]-(2-pyridyl)amine Formula: C21H18N4O MolecularWeight: 342.39382

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(CC2=NN=C(O2)C3=CC=CC=C3)C4=CC=CC=N4

Isomeric SMILES

C1=CC=C(C=C1)CN(CC2=NN=C(O2)C3=CC=CC=C3)C4=CC=CC=N4

InChI

InChI=1S/C21H18N4O/c1-3-9-17(10-4-1)15-25(19-13-7-8-14-22-19)16-20-23-24-21(26-20)18-11-5-2-6-12-18/h1-14H,15-16H2