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

Systemtic Name: N-(5-methyl-1,2-oxazol-3-yl)-2-[4-(4-naphthalen-1-yloxybutanoyl)piperazin-1-yl]ethanamide Openeye Name: N-(5-methylisoxazol-3-yl)-2-[4-[4-(1-naphthyloxy)butanoyl]piperazin-1-yl]acetamide CAS Name: N-(5-methyl-3-isoxazolyl)-2-[4-[4-(1-naphthalenyloxy)-1-oxobutyl]-1-piperazinyl]acetamide IUPAC Name: N-(5-methyl-1,2-oxazol-3-yl)-2-[4-(4-naphthalen-1-yloxybutanoyl)piperazin-1-yl]acetamide Traditional Name: N-(5-methylisoxazol-3-yl)-2-[4-[4-(1-naphthoxy)butanoyl]piperazino]acetamide Formula: C24H28N4O4 MolecularWeight: 436.50352

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=O)CN2CCN(CC2)C(=O)CCCOC3=CC=CC4=CC=CC=C43

Isomeric SMILES

CC1=CC(=NO1)NC(=O)CN2CCN(CC2)C(=O)CCCOC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C24H28N4O4/c1-18-16-22(26-32-18)25-23(29)17-27-11-13-28(14-12-27)24(30)10-5-15-31-21-9-4-7-19-6-2-3-8-20(19)21/h2-4,6-9,16H,5,10-15,17H2,1H3,(H,25,26,29)