4-[4-(2-methylphenoxy)butanoyl]piperazin-2-one

Systemtic Name: 4-[4-(2-methylphenoxy)butanoyl]piperazin-2-one Openeye Name: 4-[4-(2-methylphenoxy)butanoyl]piperazin-2-one CAS Name: 4-[4-(2-methylphenoxy)-1-oxobutyl]-2-piperazinone IUPAC Name: 4-[4-(2-methylphenoxy)butanoyl]piperazin-2-one Traditional Name: 4-[4-(2-methylphenoxy)butanoyl]piperazin-2-one Formula: C15H20N2O3 MolecularWeight: 276.3309

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCCCC(=O)N2CCNC(=O)C2

Isomeric SMILES

CC1=CC=CC=C1OCCCC(=O)N2CCNC(=O)C2

InChI

InChI=1S/C15H20N2O3/c1-12-5-2-3-6-13(12)20-10-4-7-15(19)17-9-8-16-14(18)11-17/h2-3,5-6H,4,7-11H2,1H3,(H,16,18)