2-[4-[2-(4-methoxyphenoxy)ethyl]piperazin-1-yl]-N-[(2-methoxyphenyl)methyl]ethanamide

Systemtic Name: 2-[4-[2-(4-methoxyphenoxy)ethyl]piperazin-1-yl]-N-[(2-methoxyphenyl)methyl]ethanamide Openeye Name: 2-[4-[2-(4-methoxyphenoxy)ethyl]piperazin-1-yl]-N-[(2-methoxyphenyl)methyl]acetamide CAS Name: 2-[4-[2-(4-methoxyphenoxy)ethyl]-1-piperazinyl]-N-[(2-methoxyphenyl)methyl]acetamide IUPAC Name: 2-[4-[2-(4-methoxyphenoxy)ethyl]piperazin-1-yl]-N-[(2-methoxyphenyl)methyl]acetamide Traditional Name: 2-[4-[2-(4-methoxyphenoxy)ethyl]piperazino]-N-o-anisyl-acetamide Formula: C23H31N3O4 MolecularWeight: 413.50994

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCN2CCN(CC2)CC(=O)NCC3=CC=CC=C3OC

Isomeric SMILES

COC1=CC=C(C=C1)OCCN2CCN(CC2)CC(=O)NCC3=CC=CC=C3OC

InChI

InChI=1S/C23H31N3O4/c1-28-20-7-9-21(10-8-20)30-16-15-25-11-13-26(14-12-25)18-23(27)24-17-19-5-3-4-6-22(19)29-2/h3-10H,11-18H2,1-2H3,(H,24,27)