1-[4-(2-azanylethyl)piperazin-1-yl]-2-(3-methoxyphenyl)ethanone

Systemtic Name: 1-[4-(2-azanylethyl)piperazin-1-yl]-2-(3-methoxyphenyl)ethanone Openeye Name: 1-[4-(2-aminoethyl)piperazin-1-yl]-2-(3-methoxyphenyl)ethanone CAS Name: 1-[4-(2-aminoethyl)-1-piperazinyl]-2-(3-methoxyphenyl)ethanone IUPAC Name: 1-[4-(2-aminoethyl)piperazin-1-yl]-2-(3-methoxyphenyl)ethanone Traditional Name: 1-[4-(2-aminoethyl)piperazino]-2-(3-methoxyphenyl)ethanone Formula: C15H23N3O2 MolecularWeight: 277.36202

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CC(=O)N2CCN(CC2)CCN

Isomeric SMILES

COC1=CC=CC(=C1)CC(=O)N2CCN(CC2)CCN

InChI

InChI=1S/C15H23N3O2/c1-20-14-4-2-3-13(11-14)12-15(19)18-9-7-17(6-5-16)8-10-18/h2-4,11H,5-10,12,16H2,1H3