2-azanyl-1-[4-[2-(3-methylphenoxy)ethanoyl]piperazin-1-yl]ethanone

Systemtic Name: 2-azanyl-1-[4-[2-(3-methylphenoxy)ethanoyl]piperazin-1-yl]ethanone Openeye Name: 2-amino-1-[4-[2-(3-methylphenoxy)acetyl]piperazin-1-yl]ethanone CAS Name: 2-amino-1-[4-[2-(3-methylphenoxy)-1-oxoethyl]-1-piperazinyl]ethanone IUPAC Name: 2-amino-1-[4-[2-(3-methylphenoxy)acetyl]piperazin-1-yl]ethanone Traditional Name: 2-amino-1-[4-[2-(3-methylphenoxy)acetyl]piperazino]ethanone Formula: C15H21N3O3 MolecularWeight: 291.34554

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCC(=O)N2CCN(CC2)C(=O)CN

Isomeric SMILES

CC1=CC(=CC=C1)OCC(=O)N2CCN(CC2)C(=O)CN

InChI

InChI=1S/C15H21N3O3/c1-12-3-2-4-13(9-12)21-11-15(20)18-7-5-17(6-8-18)14(19)10-16/h2-4,9H,5-8,10-11,16H2,1H3