1-[3-(2-piperazin-1-ylphenoxy)piperidin-1-yl]propan-1-one

Systemtic Name: 1-[3-(2-piperazin-1-ylphenoxy)piperidin-1-yl]propan-1-one Openeye Name: 1-[3-(2-piperazin-1-ylphenoxy)-1-piperidyl]propan-1-one CAS Name: 1-[3-[2-(1-piperazinyl)phenoxy]-1-piperidinyl]-1-propanone IUPAC Name: 1-[3-(2-piperazin-1-ylphenoxy)piperidin-1-yl]propan-1-one Traditional Name: 1-[3-(2-piperazinophenoxy)piperidino]propan-1-one Formula: C18H27N3O2 MolecularWeight: 317.42588

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1CCCC(C1)OC2=CC=CC=C2N3CCNCC3

Isomeric SMILES

CCC(=O)N1CCCC(C1)OC2=CC=CC=C2N3CCNCC3

InChI

InChI=1S/C18H27N3O2/c1-2-18(22)21-11-5-6-15(14-21)23-17-8-4-3-7-16(17)20-12-9-19-10-13-20/h3-4,7-8,15,19H,2,5-6,9-14H2,1H3