N-(5-methyl-1,2-oxazol-3-yl)-2-[4-[2-(3-methylphenoxy)propanoyl]piperazin-1-yl]ethanamide

Systemtic Name: N-(5-methyl-1,2-oxazol-3-yl)-2-[4-[2-(3-methylphenoxy)propanoyl]piperazin-1-yl]ethanamide Openeye Name: N-(5-methylisoxazol-3-yl)-2-[4-[2-(3-methylphenoxy)propanoyl]piperazin-1-yl]acetamide CAS Name: N-(5-methyl-3-isoxazolyl)-2-[4-[2-(3-methylphenoxy)-1-oxopropyl]-1-piperazinyl]acetamide IUPAC Name: N-(5-methyl-1,2-oxazol-3-yl)-2-[4-[2-(3-methylphenoxy)propanoyl]piperazin-1-yl]acetamide Traditional Name: N-(5-methylisoxazol-3-yl)-2-[4-[2-(3-methylphenoxy)propanoyl]piperazino]acetamide Formula: C20H26N4O4 MolecularWeight: 386.44484

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OC(C)C(=O)N2CCN(CC2)CC(=O)NC3=NOC(=C3)C

Isomeric SMILES

CC1=CC(=CC=C1)OC(C)C(=O)N2CCN(CC2)CC(=O)NC3=NOC(=C3)C

InChI

InChI=1S/C20H26N4O4/c1-14-5-4-6-17(11-14)27-16(3)20(26)24-9-7-23(8-10-24)13-19(25)21-18-12-15(2)28-22-18/h4-6,11-12,16H,7-10,13H2,1-3H3,(H,21,22,25)