4-[2-azanyl-2-(3-methoxyphenyl)ethyl]piperazin-2-one

Systemtic Name: 4-[2-azanyl-2-(3-methoxyphenyl)ethyl]piperazin-2-one Openeye Name: 4-[2-amino-2-(3-methoxyphenyl)ethyl]piperazin-2-one CAS Name: 4-[2-amino-2-(3-methoxyphenyl)ethyl]-2-piperazinone IUPAC Name: 4-[2-amino-2-(3-methoxyphenyl)ethyl]piperazin-2-one Traditional Name: 4-[2-amino-2-(3-methoxyphenyl)ethyl]piperazin-2-one Formula: C13H19N3O2 MolecularWeight: 249.30886

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(CN2CCNC(=O)C2)N

Isomeric SMILES

COC1=CC=CC(=C1)C(CN2CCNC(=O)C2)N

InChI

InChI=1S/C13H19N3O2/c1-18-11-4-2-3-10(7-11)12(14)8-16-6-5-15-13(17)9-16/h2-4,7,12H,5-6,8-9,14H2,1H3,(H,15,17)