3-[(4-acetamidophenoxy)methyl]-N-(2-piperidin-1-ylethyl)-1,2,4-oxadiazole-5-carboxamide

Systemtic Name: 3-[(4-acetamidophenoxy)methyl]-N-(2-piperidin-1-ylethyl)-1,2,4-oxadiazole-5-carboxamide Openeye Name: 3-[(4-acetamidophenoxy)methyl]-N-[2-(1-piperidyl)ethyl]-1,2,4-oxadiazole-5-carboxamide CAS Name: 3-[(4-acetamidophenoxy)methyl]-N-[2-(1-piperidinyl)ethyl]-1,2,4-oxadiazole-5-carboxamide IUPAC Name: 3-[(4-acetamidophenoxy)methyl]-N-(2-piperidin-1-ylethyl)-1,2,4-oxadiazole-5-carboxamide Traditional Name: 3-[(4-acetamidophenoxy)methyl]-N-(2-piperidinoethyl)-1,2,4-oxadiazole-5-carboxamide Formula: C19H25N5O4 MolecularWeight: 387.4329

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)OCC2=NOC(=N2)C(=O)NCCN3CCCCC3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)OCC2=NOC(=N2)C(=O)NCCN3CCCCC3

InChI

InChI=1S/C19H25N5O4/c1-14(25)21-15-5-7-16(8-6-15)27-13-17-22-19(28-23-17)18(26)20-9-12-24-10-3-2-4-11-24/h5-8H,2-4,9-13H2,1H3,(H,20,26)(H,21,25)