1-piperazin-1-yl-2-(4-propoxyphenoxy)propan-1-one

Systemtic Name: 1-piperazin-1-yl-2-(4-propoxyphenoxy)propan-1-one Openeye Name: 1-piperazin-1-yl-2-(4-propoxyphenoxy)propan-1-one CAS Name: 1-(1-piperazinyl)-2-(4-propoxyphenoxy)-1-propanone IUPAC Name: 1-piperazin-1-yl-2-(4-propoxyphenoxy)propan-1-one Traditional Name: 1-piperazino-2-(4-propoxyphenoxy)propan-1-one Formula: C16H24N2O3 MolecularWeight: 292.37336

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)OC(C)C(=O)N2CCNCC2

Isomeric SMILES

CCCOC1=CC=C(C=C1)OC(C)C(=O)N2CCNCC2

InChI

InChI=1S/C16H24N2O3/c1-3-12-20-14-4-6-15(7-5-14)21-13(2)16(19)18-10-8-17-9-11-18/h4-7,13,17H,3,8-12H2,1-2H3