N-[4-[2-(4-methylpiperazin-1-yl)ethyl]phenyl]-2-(4-phenoxyphenoxy)ethanamide

Systemtic Name: N-[4-[2-(4-methylpiperazin-1-yl)ethyl]phenyl]-2-(4-phenoxyphenoxy)ethanamide Openeye Name: N-[4-[2-(4-methylpiperazin-1-yl)ethyl]phenyl]-2-(4-phenoxyphenoxy)acetamide CAS Name: N-[4-[2-(4-methyl-1-piperazinyl)ethyl]phenyl]-2-(4-phenoxyphenoxy)acetamide IUPAC Name: N-[4-[2-(4-methylpiperazin-1-yl)ethyl]phenyl]-2-(4-phenoxyphenoxy)acetamide Traditional Name: N-[4-[2-(4-methylpiperazino)ethyl]phenyl]-2-(4-phenoxyphenoxy)acetamide Formula: C27H31N3O3 MolecularWeight: 445.55334

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)CCC2=CC=C(C=C2)NC(=O)COC3=CC=C(C=C3)OC4=CC=CC=C4

Isomeric SMILES

CN1CCN(CC1)CCC2=CC=C(C=C2)NC(=O)COC3=CC=C(C=C3)OC4=CC=CC=C4

InChI

InChI=1S/C27H31N3O3/c1-29-17-19-30(20-18-29)16-15-22-7-9-23(10-8-22)28-27(31)21-32-24-11-13-26(14-12-24)33-25-5-3-2-4-6-25/h2-14H,15-21H2,1H3,(H,28,31)