1-[4-[2-(3-methoxyphenyl)-2-[(4-methylphenyl)methoxy]ethyl]piperazin-1-yl]butan-1-one

Systemtic Name: 1-[4-[2-(3-methoxyphenyl)-2-[(4-methylphenyl)methoxy]ethyl]piperazin-1-yl]butan-1-one Openeye Name: 1-[4-[2-(3-methoxyphenyl)-2-(p-tolylmethoxy)ethyl]piperazin-1-yl]butan-1-one CAS Name: 1-[4-[2-(3-methoxyphenyl)-2-[(4-methylphenyl)methoxy]ethyl]-1-piperazinyl]-1-butanone IUPAC Name: 1-[4-[2-(3-methoxyphenyl)-2-[(4-methylphenyl)methoxy]ethyl]piperazin-1-yl]butan-1-one Traditional Name: 1-[4-[2-(3-methoxyphenyl)-2-(4-methylbenzyl)oxy-ethyl]piperazino]butan-1-one Formula: C25H34N2O3 MolecularWeight: 410.54906

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)N1CCN(CC1)CC(C2=CC(=CC=C2)OC)OCC3=CC=C(C=C3)C

Isomeric SMILES

CCCC(=O)N1CCN(CC1)CC(C2=CC(=CC=C2)OC)OCC3=CC=C(C=C3)C

InChI

InChI=1S/C25H34N2O3/c1-4-6-25(28)27-15-13-26(14-16-27)18-24(22-7-5-8-23(17-22)29-3)30-19-21-11-9-20(2)10-12-21/h5,7-12,17,24H,4,6,13-16,18-19H2,1-3H3