2-[4-[5-[4-(4-chloranylphenoxy)phenoxy]pentyl]piperazin-1-yl]-N-propan-2-yl-ethanamide

Systemtic Name: 2-[4-[5-[4-(4-chloranylphenoxy)phenoxy]pentyl]piperazin-1-yl]-N-propan-2-yl-ethanamide Openeye Name: 2-[4-[5-[4-(4-chlorophenoxy)phenoxy]pentyl]piperazin-1-yl]-N-isopropyl-acetamide CAS Name: 2-[4-[5-[4-(4-chlorophenoxy)phenoxy]pentyl]-1-piperazinyl]-N-propan-2-ylacetamide IUPAC Name: 2-[4-[5-[4-(4-chlorophenoxy)phenoxy]pentyl]piperazin-1-yl]-N-propan-2-ylacetamide Traditional Name: 2-[4-[5-[4-(4-chlorophenoxy)phenoxy]pentyl]piperazino]-N-isopropyl-acetamide Formula: C26H36ClN3O3 MolecularWeight: 474.03534

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)CN1CCN(CC1)CCCCCOC2=CC=C(C=C2)OC3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C)NC(=O)CN1CCN(CC1)CCCCCOC2=CC=C(C=C2)OC3=CC=C(C=C3)Cl

InChI

InChI=1S/C26H36ClN3O3/c1-21(2)28-26(31)20-30-17-15-29(16-18-30)14-4-3-5-19-32-23-10-12-25(13-11-23)33-24-8-6-22(27)7-9-24/h6-13,21H,3-5,14-20H2,1-2H3,(H,28,31)