5-(3-piperazin-1-ylpropoxy)-2H-naphthalen-1-one

Systemtic Name: 5-(3-piperazin-1-ylpropoxy)-2H-naphthalen-1-one Openeye Name: 5-(3-piperazin-1-ylpropoxy)-2H-naphthalen-1-one CAS Name: 5-[3-(1-piperazinyl)propoxy]-2H-naphthalen-1-one IUPAC Name: 5-(3-piperazin-1-ylpropoxy)-2H-naphthalen-1-one Traditional Name: 5-(3-piperazinopropoxy)-2H-naphthalen-1-one Formula: C17H22N2O2 MolecularWeight: 286.36878

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1)CCCOC2=CC=CC3=C2C=CCC3=O

Isomeric SMILES

C1CN(CCN1)CCCOC2=CC=CC3=C2C=CCC3=O

InChI

InChI=1S/C17H22N2O2/c20-16-6-1-5-15-14(16)4-2-7-17(15)21-13-3-10-19-11-8-18-9-12-19/h1-2,4-5,7,18H,3,6,8-13H2