4-[2-[4-(aminomethyl)phenoxy]ethanoyl]piperazin-2-one

Systemtic Name: 4-[2-[4-(aminomethyl)phenoxy]ethanoyl]piperazin-2-one Openeye Name: 4-[2-[4-(aminomethyl)phenoxy]acetyl]piperazin-2-one CAS Name: 4-[2-[4-(aminomethyl)phenoxy]-1-oxoethyl]-2-piperazinone IUPAC Name: 4-[2-[4-(aminomethyl)phenoxy]acetyl]piperazin-2-one Traditional Name: 4-[2-[4-(aminomethyl)phenoxy]acetyl]piperazin-2-one Formula: C13H17N3O3 MolecularWeight: 263.29238

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC(=O)N1)C(=O)COC2=CC=C(C=C2)CN

Isomeric SMILES

C1CN(CC(=O)N1)C(=O)COC2=CC=C(C=C2)CN

InChI

InChI=1S/C13H17N3O3/c14-7-10-1-3-11(4-2-10)19-9-13(18)16-6-5-15-12(17)8-16/h1-4H,5-9,14H2,(H,15,17)