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

Systemtic Name: 1-[4-[2-(3-methoxyphenyl)-2-[(4-methylphenyl)methoxy]ethyl]piperazin-1-yl]ethanone Openeye Name: 1-[4-[2-(3-methoxyphenyl)-2-(p-tolylmethoxy)ethyl]piperazin-1-yl]ethanone CAS Name: 1-[4-[2-(3-methoxyphenyl)-2-[(4-methylphenyl)methoxy]ethyl]-1-piperazinyl]ethanone IUPAC Name: 1-[4-[2-(3-methoxyphenyl)-2-[(4-methylphenyl)methoxy]ethyl]piperazin-1-yl]ethanone Traditional Name: 1-[4-[2-(3-methoxyphenyl)-2-(4-methylbenzyl)oxy-ethyl]piperazino]ethanone Formula: C23H30N2O3 MolecularWeight: 382.4959

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)COC(CN2CCN(CC2)C(=O)C)C3=CC(=CC=C3)OC

Isomeric SMILES

CC1=CC=C(C=C1)COC(CN2CCN(CC2)C(=O)C)C3=CC(=CC=C3)OC

InChI

InChI=1S/C23H30N2O3/c1-18-7-9-20(10-8-18)17-28-23(21-5-4-6-22(15-21)27-3)16-24-11-13-25(14-12-24)19(2)26/h4-10,15,23H,11-14,16-17H2,1-3H3