2-[4-(oxiran-2-ylmethoxy)phenyl]-N-[6-(4-phenylpiperazin-1-yl)hexyl]ethanamide

Systemtic Name: 2-[4-(oxiran-2-ylmethoxy)phenyl]-N-[6-(4-phenylpiperazin-1-yl)hexyl]ethanamide Openeye Name: 2-[4-(oxiran-2-ylmethoxy)phenyl]-N-[6-(4-phenylpiperazin-1-yl)hexyl]acetamide CAS Name: 2-[4-(2-oxiranylmethoxy)phenyl]-N-[6-(4-phenyl-1-piperazinyl)hexyl]acetamide IUPAC Name: 2-[4-(oxiran-2-ylmethoxy)phenyl]-N-[6-(4-phenylpiperazin-1-yl)hexyl]acetamide Traditional Name: 2-(4-glycidoxyphenyl)-N-[6-(4-phenylpiperazino)hexyl]acetamide Formula: C27H37N3O3 MolecularWeight: 451.60098

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCCCCCNC(=O)CC2=CC=C(C=C2)OCC3CO3)C4=CC=CC=C4

Isomeric SMILES

C1CN(CCN1CCCCCCNC(=O)CC2=CC=C(C=C2)OCC3CO3)C4=CC=CC=C4

InChI

InChI=1S/C27H37N3O3/c31-27(20-23-10-12-25(13-11-23)32-21-26-22-33-26)28-14-6-1-2-7-15-29-16-18-30(19-17-29)24-8-4-3-5-9-24/h3-5,8-13,26H,1-2,6-7,14-22H2,(H,28,31)