N-cyclopropyl-2-(4-fluorophenyl)-2-[4-[2-(4-methoxyphenoxy)ethyl]piperazin-1-yl]ethanamide

Systemtic Name: N-cyclopropyl-2-(4-fluorophenyl)-2-[4-[2-(4-methoxyphenoxy)ethyl]piperazin-1-yl]ethanamide Openeye Name: N-cyclopropyl-2-(4-fluorophenyl)-2-[4-[2-(4-methoxyphenoxy)ethyl]piperazin-1-yl]acetamide CAS Name: N-cyclopropyl-2-(4-fluorophenyl)-2-[4-[2-(4-methoxyphenoxy)ethyl]-1-piperazinyl]acetamide IUPAC Name: N-cyclopropyl-2-(4-fluorophenyl)-2-[4-[2-(4-methoxyphenoxy)ethyl]piperazin-1-yl]acetamide Traditional Name: N-cyclopropyl-2-(4-fluorophenyl)-2-[4-[2-(4-methoxyphenoxy)ethyl]piperazino]acetamide Formula: C24H30FN3O3 MolecularWeight: 427.511703

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCN2CCN(CC2)C(C3=CC=C(C=C3)F)C(=O)NC4CC4

Isomeric SMILES

COC1=CC=C(C=C1)OCCN2CCN(CC2)C(C3=CC=C(C=C3)F)C(=O)NC4CC4

InChI

InChI=1S/C24H30FN3O3/c1-30-21-8-10-22(11-9-21)31-17-16-27-12-14-28(15-13-27)23(24(29)26-20-6-7-20)18-2-4-19(25)5-3-18/h2-5,8-11,20,23H,6-7,12-17H2,1H3,(H,26,29)