2-[2-(2-methoxyphenoxy)-4-(2-oxidanylpropyl)piperazin-1-yl]-N-phenyl-ethanamide

Systemtic Name: 2-[2-(2-methoxyphenoxy)-4-(2-oxidanylpropyl)piperazin-1-yl]-N-phenyl-ethanamide Openeye Name: 2-[4-(2-hydroxypropyl)-2-(2-methoxyphenoxy)piperazin-1-yl]-N-phenyl-acetamide CAS Name: 2-[4-(2-hydroxypropyl)-2-(2-methoxyphenoxy)-1-piperazinyl]-N-phenylacetamide IUPAC Name: 2-[4-(2-hydroxypropyl)-2-(2-methoxyphenoxy)piperazin-1-yl]-N-phenylacetamide Traditional Name: 2-[4-(2-hydroxypropyl)-2-(2-methoxyphenoxy)piperazino]-N-phenyl-acetamide Formula: C22H29N3O4 MolecularWeight: 399.48336

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN1CCN(C(C1)OC2=CC=CC=C2OC)CC(=O)NC3=CC=CC=C3)O

Isomeric SMILES

CC(CN1CCN(C(C1)OC2=CC=CC=C2OC)CC(=O)NC3=CC=CC=C3)O

InChI

InChI=1S/C22H29N3O4/c1-17(26)14-24-12-13-25(15-21(27)23-18-8-4-3-5-9-18)22(16-24)29-20-11-7-6-10-19(20)28-2/h3-11,17,22,26H,12-16H2,1-2H3,(H,23,27)