N-(3-methoxypropyl)-2-[4-[2-oxidanyl-3-(4-phenylphenoxy)propyl]piperazin-1-yl]ethanamide

Systemtic Name: N-(3-methoxypropyl)-2-[4-[2-oxidanyl-3-(4-phenylphenoxy)propyl]piperazin-1-yl]ethanamide Openeye Name: 2-[4-[2-hydroxy-3-(4-phenylphenoxy)propyl]piperazin-1-yl]-N-(3-methoxypropyl)acetamide CAS Name: 2-[4-[2-hydroxy-3-(4-phenylphenoxy)propyl]-1-piperazinyl]-N-(3-methoxypropyl)acetamide IUPAC Name: 2-[4-[2-hydroxy-3-(4-phenylphenoxy)propyl]piperazin-1-yl]-N-(3-methoxypropyl)acetamide Traditional Name: 2-[4-[2-hydroxy-3-(4-phenylphenoxy)propyl]piperazino]-N-(3-methoxypropyl)acetamide Formula: C25H35N3O4 MolecularWeight: 441.5631

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Descriptors Computed from Structure

Canonical SMILES:

COCCCNC(=O)CN1CCN(CC1)CC(COC2=CC=C(C=C2)C3=CC=CC=C3)O

Isomeric SMILES

COCCCNC(=O)CN1CCN(CC1)CC(COC2=CC=C(C=C2)C3=CC=CC=C3)O

InChI

InChI=1S/C25H35N3O4/c1-31-17-5-12-26-25(30)19-28-15-13-27(14-16-28)18-23(29)20-32-24-10-8-22(9-11-24)21-6-3-2-4-7-21/h2-4,6-11,23,29H,5,12-20H2,1H3,(H,26,30)