3-[3-[(4-acetamidophenyl)methyl]-1,2,4-oxadiazol-5-yl]-N-pyridin-3-yl-propanamide

Systemtic Name: 3-[3-[(4-acetamidophenyl)methyl]-1,2,4-oxadiazol-5-yl]-N-pyridin-3-yl-propanamide Openeye Name: 3-[3-[(4-acetamidophenyl)methyl]-1,2,4-oxadiazol-5-yl]-N-(3-pyridyl)propanamide CAS Name: 3-[3-[(4-acetamidophenyl)methyl]-1,2,4-oxadiazol-5-yl]-N-(3-pyridinyl)propanamide IUPAC Name: 3-[3-[(4-acetamidophenyl)methyl]-1,2,4-oxadiazol-5-yl]-N-pyridin-3-ylpropanamide Traditional Name: 3-[3-(4-acetamidobenzyl)-1,2,4-oxadiazol-5-yl]-N-(3-pyridyl)propionamide Formula: C19H19N5O3 MolecularWeight: 365.38586

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)CC2=NOC(=N2)CCC(=O)NC3=CN=CC=C3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)CC2=NOC(=N2)CCC(=O)NC3=CN=CC=C3

InChI

InChI=1S/C19H19N5O3/c1-13(25)21-15-6-4-14(5-7-15)11-17-23-19(27-24-17)9-8-18(26)22-16-3-2-10-20-12-16/h2-7,10,12H,8-9,11H2,1H3,(H,21,25)(H,22,26)