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

Systemtic Name: 4-(3-methyl-1,2,4-oxadiazol-5-yl)-N-[4-(pyridin-4-ylmethyl)phenyl]benzamide Openeye Name: 4-(3-methyl-1,2,4-oxadiazol-5-yl)-N-[4-(4-pyridylmethyl)phenyl]benzamide CAS Name: 4-(3-methyl-1,2,4-oxadiazol-5-yl)-N-[4-(pyridin-4-ylmethyl)phenyl]benzamide IUPAC Name: 4-(3-methyl-1,2,4-oxadiazol-5-yl)-N-[4-(pyridin-4-ylmethyl)phenyl]benzamide Traditional Name: 4-(3-methyl-1,2,4-oxadiazol-5-yl)-N-[4-(4-pyridylmethyl)phenyl]benzamide Formula: C22H18N4O2 MolecularWeight: 370.40392

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=N1)C2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)CC4=CC=NC=C4

Isomeric SMILES

CC1=NOC(=N1)C2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)CC4=CC=NC=C4

InChI

InChI=1S/C22H18N4O2/c1-15-24-22(28-26-15)19-6-4-18(5-7-19)21(27)25-20-8-2-16(3-9-20)14-17-10-12-23-13-11-17/h2-13H,14H2,1H3,(H,25,27)