4-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]-N-[4-(pyridin-4-ylmethyl)phenyl]benzamide

Systemtic Name: 4-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]-N-[4-(pyridin-4-ylmethyl)phenyl]benzamide Openeye Name: 4-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]-N-[4-(4-pyridylmethyl)phenyl]benzamide CAS Name: 4-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]-N-[4-(pyridin-4-ylmethyl)phenyl]benzamide IUPAC Name: 4-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]-N-[4-(pyridin-4-ylmethyl)phenyl]benzamide Traditional Name: 4-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]-N-[4-(4-pyridylmethyl)phenyl]benzamide Formula: C23H20N4O3 MolecularWeight: 400.4299

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NO1)COC2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)CC4=CC=NC=C4

Isomeric SMILES

CC1=NC(=NO1)COC2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)CC4=CC=NC=C4

InChI

InChI=1S/C23H20N4O3/c1-16-25-22(27-30-16)15-29-21-8-4-19(5-9-21)23(28)26-20-6-2-17(3-7-20)14-18-10-12-24-13-11-18/h2-13H,14-15H2,1H3,(H,26,28)