2-[4-[2-(4-methoxyphenoxy)ethyl]piperazin-1-yl]-N',N'-diphenyl-ethanehydrazide

Systemtic Name: 2-[4-[2-(4-methoxyphenoxy)ethyl]piperazin-1-yl]-N',N'-diphenyl-ethanehydrazide Openeye Name: 2-[4-[2-(4-methoxyphenoxy)ethyl]piperazin-1-yl]-N',N'-diphenyl-acetohydrazide CAS Name: 2-[4-[2-(4-methoxyphenoxy)ethyl]-1-piperazinyl]-N',N'-diphenylacetohydrazide IUPAC Name: 2-[4-[2-(4-methoxyphenoxy)ethyl]piperazin-1-yl]-N',N'-diphenylacetohydrazide Traditional Name: 2-[4-[2-(4-methoxyphenoxy)ethyl]piperazino]-N',N'-diphenyl-acetohydrazide Formula: C27H32N4O3 MolecularWeight: 460.56798

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCN2CCN(CC2)CC(=O)NN(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)OCCN2CCN(CC2)CC(=O)NN(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C27H32N4O3/c1-33-25-12-14-26(15-13-25)34-21-20-29-16-18-30(19-17-29)22-27(32)28-31(23-8-4-2-5-9-23)24-10-6-3-7-11-24/h2-15H,16-22H2,1H3,(H,28,32)