2-(2-azanylphenoxy)-1-(4-propylpiperazin-1-yl)ethanone

Systemtic Name: 2-(2-azanylphenoxy)-1-(4-propylpiperazin-1-yl)ethanone Openeye Name: 2-(2-aminophenoxy)-1-(4-propylpiperazin-1-yl)ethanone CAS Name: 2-(2-aminophenoxy)-1-(4-propyl-1-piperazinyl)ethanone IUPAC Name: 2-(2-aminophenoxy)-1-(4-propylpiperazin-1-yl)ethanone Traditional Name: 2-(2-aminophenoxy)-1-(4-propylpiperazino)ethanone Formula: C15H23N3O2 MolecularWeight: 277.36202

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CCN(CC1)C(=O)COC2=CC=CC=C2N

Isomeric SMILES

CCCN1CCN(CC1)C(=O)COC2=CC=CC=C2N

InChI

InChI=1S/C15H23N3O2/c1-2-7-17-8-10-18(11-9-17)15(19)12-20-14-6-4-3-5-13(14)16/h3-6H,2,7-12,16H2,1H3