4-[5-(2-methylphenyl)-1,3,4-oxadiazol-2-yl]-N-[(2-phenylmethoxypyridin-4-yl)methyl]benzamide

Systemtic Name: 4-[5-(2-methylphenyl)-1,3,4-oxadiazol-2-yl]-N-[(2-phenylmethoxypyridin-4-yl)methyl]benzamide Openeye Name: N-[(2-benzyloxy-4-pyridyl)methyl]-4-[5-(o-tolyl)-1,3,4-oxadiazol-2-yl]benzamide CAS Name: 4-[5-(2-methylphenyl)-1,3,4-oxadiazol-2-yl]-N-[(2-phenylmethoxy-4-pyridinyl)methyl]benzamide IUPAC Name: 4-[5-(2-methylphenyl)-1,3,4-oxadiazol-2-yl]-N-[(2-phenylmethoxypyridin-4-yl)methyl]benzamide Traditional Name: N-[(2-benzoxy-4-pyridyl)methyl]-4-[5-(o-tolyl)-1,3,4-oxadiazol-2-yl]benzamide Formula: C29H24N4O3 MolecularWeight: 476.52586

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=NN=C(O2)C3=CC=C(C=C3)C(=O)NCC4=CC(=NC=C4)OCC5=CC=CC=C5

Isomeric SMILES

CC1=CC=CC=C1C2=NN=C(O2)C3=CC=C(C=C3)C(=O)NCC4=CC(=NC=C4)OCC5=CC=CC=C5

InChI

InChI=1S/C29H24N4O3/c1-20-7-5-6-10-25(20)29-33-32-28(36-29)24-13-11-23(12-14-24)27(34)31-18-22-15-16-30-26(17-22)35-19-21-8-3-2-4-9-21/h2-17H,18-19H2,1H3,(H,31,34)