3-(2,3-dihydro-1H-inden-5-yloxy)-1-piperazin-1-yl-propan-1-one

Systemtic Name: 3-(2,3-dihydro-1H-inden-5-yloxy)-1-piperazin-1-yl-propan-1-one Openeye Name: 3-indan-5-yloxy-1-piperazin-1-yl-propan-1-one CAS Name: 3-(2,3-dihydro-1H-inden-5-yloxy)-1-(1-piperazinyl)-1-propanone IUPAC Name: 3-(2,3-dihydro-1H-inden-5-yloxy)-1-piperazin-1-ylpropan-1-one Traditional Name: 3-indan-5-yloxy-1-piperazino-propan-1-one Formula: C16H22N2O2 MolecularWeight: 274.35808

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)OCCC(=O)N3CCNCC3

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)OCCC(=O)N3CCNCC3

InChI

InChI=1S/C16H22N2O2/c19-16(18-9-7-17-8-10-18)6-11-20-15-5-4-13-2-1-3-14(13)12-15/h4-5,12,17H,1-3,6-11H2