1-(4-ethylpiperazin-1-yl)-2-(3-methoxyphenoxy)propan-1-one

Systemtic Name: 1-(4-ethylpiperazin-1-yl)-2-(3-methoxyphenoxy)propan-1-one Openeye Name: 1-(4-ethylpiperazin-1-yl)-2-(3-methoxyphenoxy)propan-1-one CAS Name: 1-(4-ethyl-1-piperazinyl)-2-(3-methoxyphenoxy)-1-propanone IUPAC Name: 1-(4-ethylpiperazin-1-yl)-2-(3-methoxyphenoxy)propan-1-one Traditional Name: 1-(4-ethylpiperazino)-2-(3-methoxyphenoxy)propan-1-one Formula: C16H24N2O3 MolecularWeight: 292.37336

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C(=O)C(C)OC2=CC=CC(=C2)OC

Isomeric SMILES

CCN1CCN(CC1)C(=O)C(C)OC2=CC=CC(=C2)OC

InChI

InChI=1S/C16H24N2O3/c1-4-17-8-10-18(11-9-17)16(19)13(2)21-15-7-5-6-14(12-15)20-3/h5-7,12-13H,4,8-11H2,1-3H3