N-cyclopropyl-2-[4-[3-(4-methoxyphenoxy)-2-oxidanyl-propyl]piperazin-1-yl]ethanamide

Systemtic Name: N-cyclopropyl-2-[4-[3-(4-methoxyphenoxy)-2-oxidanyl-propyl]piperazin-1-yl]ethanamide Openeye Name: N-cyclopropyl-2-[4-[2-hydroxy-3-(4-methoxyphenoxy)propyl]piperazin-1-yl]acetamide CAS Name: N-cyclopropyl-2-[4-[2-hydroxy-3-(4-methoxyphenoxy)propyl]-1-piperazinyl]acetamide IUPAC Name: N-cyclopropyl-2-[4-[2-hydroxy-3-(4-methoxyphenoxy)propyl]piperazin-1-yl]acetamide Traditional Name: N-cyclopropyl-2-[4-[2-hydroxy-3-(4-methoxyphenoxy)propyl]piperazino]acetamide Formula: C19H29N3O4 MolecularWeight: 363.45126

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(CN2CCN(CC2)CC(=O)NC3CC3)O

Isomeric SMILES

COC1=CC=C(C=C1)OCC(CN2CCN(CC2)CC(=O)NC3CC3)O

InChI

InChI=1S/C19H29N3O4/c1-25-17-4-6-18(7-5-17)26-14-16(23)12-21-8-10-22(11-9-21)13-19(24)20-15-2-3-15/h4-7,15-16,23H,2-3,8-14H2,1H3,(H,20,24)