4-[4-[2-(4-methoxyphenoxy)ethyl]piperazin-1-yl]-1-phenyl-butan-1-one

Systemtic Name: 4-[4-[2-(4-methoxyphenoxy)ethyl]piperazin-1-yl]-1-phenyl-butan-1-one Openeye Name: 4-[4-[2-(4-methoxyphenoxy)ethyl]piperazin-1-yl]-1-phenyl-butan-1-one CAS Name: 4-[4-[2-(4-methoxyphenoxy)ethyl]-1-piperazinyl]-1-phenyl-1-butanone IUPAC Name: 4-[4-[2-(4-methoxyphenoxy)ethyl]piperazin-1-yl]-1-phenylbutan-1-one Traditional Name: 4-[4-[2-(4-methoxyphenoxy)ethyl]piperazino]-1-phenyl-butan-1-one Formula: C23H30N2O3 MolecularWeight: 382.4959

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCN2CCN(CC2)CCCC(=O)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)OCCN2CCN(CC2)CCCC(=O)C3=CC=CC=C3

InChI

InChI=1S/C23H30N2O3/c1-27-21-9-11-22(12-10-21)28-19-18-25-16-14-24(15-17-25)13-5-8-23(26)20-6-3-2-4-7-20/h2-4,6-7,9-12H,5,8,13-19H2,1H3