1-[4-(3-azanylpropyl)piperazin-1-yl]-2-(2-methoxyphenoxy)ethanone

Systemtic Name: 1-[4-(3-azanylpropyl)piperazin-1-yl]-2-(2-methoxyphenoxy)ethanone Openeye Name: 1-[4-(3-aminopropyl)piperazin-1-yl]-2-(2-methoxyphenoxy)ethanone CAS Name: 1-[4-(3-aminopropyl)-1-piperazinyl]-2-(2-methoxyphenoxy)ethanone IUPAC Name: 1-[4-(3-aminopropyl)piperazin-1-yl]-2-(2-methoxyphenoxy)ethanone Traditional Name: 1-[4-(3-aminopropyl)piperazino]-2-(2-methoxyphenoxy)ethanone Formula: C16H25N3O3 MolecularWeight: 307.388

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCC(=O)N2CCN(CC2)CCCN

Isomeric SMILES

COC1=CC=CC=C1OCC(=O)N2CCN(CC2)CCCN

InChI

InChI=1S/C16H25N3O3/c1-21-14-5-2-3-6-15(14)22-13-16(20)19-11-9-18(10-12-19)8-4-7-17/h2-3,5-6H,4,7-13,17H2,1H3