(2R)-2-[4-[2-(4-methoxyphenoxy)ethyl]piperazin-1-yl]propanamide

Systemtic Name: (2R)-2-[4-[2-(4-methoxyphenoxy)ethyl]piperazin-1-yl]propanamide Openeye Name: (2R)-2-[4-[2-(4-methoxyphenoxy)ethyl]piperazin-1-yl]propanamide CAS Name: (2R)-2-[4-[2-(4-methoxyphenoxy)ethyl]-1-piperazinyl]propanamide IUPAC Name: (2R)-2-[4-[2-(4-methoxyphenoxy)ethyl]piperazin-1-yl]propanamide Traditional Name: (2R)-2-[4-[2-(4-methoxyphenoxy)ethyl]piperazino]propionamide Formula: C16H25N3O3 MolecularWeight: 307.388

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N)N1CCN(CC1)CCOC2=CC=C(C=C2)OC

Isomeric SMILES

C[C@H](C(=O)N)N1CCN(CC1)CCOC2=CC=C(C=C2)OC

InChI

InChI=1S/C16H25N3O3/c1-13(16(17)20)19-9-7-18(8-10-19)11-12-22-15-5-3-14(21-2)4-6-15/h3-6,13H,7-12H2,1-2H3,(H2,17,20)/t13-/m1/s1