N-(5-methyl-1,2-oxazol-3-yl)-2-[4-[2-(phenoxymethyl)phenyl]carbonylpiperazin-1-yl]ethanamide

Systemtic Name: N-(5-methyl-1,2-oxazol-3-yl)-2-[4-[2-(phenoxymethyl)phenyl]carbonylpiperazin-1-yl]ethanamide Openeye Name: N-(5-methylisoxazol-3-yl)-2-[4-[2-(phenoxymethyl)benzoyl]piperazin-1-yl]acetamide CAS Name: N-(5-methyl-3-isoxazolyl)-2-[4-[oxo-[2-(phenoxymethyl)phenyl]methyl]-1-piperazinyl]acetamide IUPAC Name: N-(5-methyl-1,2-oxazol-3-yl)-2-[4-[2-(phenoxymethyl)benzoyl]piperazin-1-yl]acetamide Traditional Name: N-(5-methylisoxazol-3-yl)-2-[4-[2-(phenoxymethyl)benzoyl]piperazino]acetamide Formula: C24H26N4O4 MolecularWeight: 434.48764

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=O)CN2CCN(CC2)C(=O)C3=CC=CC=C3COC4=CC=CC=C4

Isomeric SMILES

CC1=CC(=NO1)NC(=O)CN2CCN(CC2)C(=O)C3=CC=CC=C3COC4=CC=CC=C4

InChI

InChI=1S/C24H26N4O4/c1-18-15-22(26-32-18)25-23(29)16-27-11-13-28(14-12-27)24(30)21-10-6-5-7-19(21)17-31-20-8-3-2-4-9-20/h2-10,15H,11-14,16-17H2,1H3,(H,25,26,29)