N-(4-methylphenyl)-2-[4-[(3-propyl-1,2,4-oxadiazol-5-yl)methyl]piperazin-1-yl]ethanamide

Systemtic Name: N-(4-methylphenyl)-2-[4-[(3-propyl-1,2,4-oxadiazol-5-yl)methyl]piperazin-1-yl]ethanamide Openeye Name: 2-[4-[(3-propyl-1,2,4-oxadiazol-5-yl)methyl]piperazin-1-yl]-N-(p-tolyl)acetamide CAS Name: N-(4-methylphenyl)-2-[4-[(3-propyl-1,2,4-oxadiazol-5-yl)methyl]-1-piperazinyl]acetamide IUPAC Name: N-(4-methylphenyl)-2-[4-[(3-propyl-1,2,4-oxadiazol-5-yl)methyl]piperazin-1-yl]acetamide Traditional Name: 2-[4-[(3-propyl-1,2,4-oxadiazol-5-yl)methyl]piperazino]-N-(p-tolyl)acetamide Formula: C19H27N5O2 MolecularWeight: 357.44998

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NOC(=N1)CN2CCN(CC2)CC(=O)NC3=CC=C(C=C3)C

Isomeric SMILES

CCCC1=NOC(=N1)CN2CCN(CC2)CC(=O)NC3=CC=C(C=C3)C

InChI

InChI=1S/C19H27N5O2/c1-3-4-17-21-19(26-22-17)14-24-11-9-23(10-12-24)13-18(25)20-16-7-5-15(2)6-8-16/h5-8H,3-4,9-14H2,1-2H3,(H,20,25)