1-[2-(4-methoxyphenoxy)ethyl]-4-[(4-nitrophenyl)methyl]piperazine

Systemtic Name: 1-[2-(4-methoxyphenoxy)ethyl]-4-[(4-nitrophenyl)methyl]piperazine Openeye Name: 1-[2-(4-methoxyphenoxy)ethyl]-4-[(4-nitrophenyl)methyl]piperazine CAS Name: 1-[2-(4-methoxyphenoxy)ethyl]-4-[(4-nitrophenyl)methyl]piperazine IUPAC Name: 1-[2-(4-methoxyphenoxy)ethyl]-4-[(4-nitrophenyl)methyl]piperazine Traditional Name: 1-[2-(4-methoxyphenoxy)ethyl]-4-(4-nitrobenzyl)piperazine Formula: C20H25N3O4 MolecularWeight: 371.4302

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCN2CCN(CC2)CC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)OCCN2CCN(CC2)CC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C20H25N3O4/c1-26-19-6-8-20(9-7-19)27-15-14-21-10-12-22(13-11-21)16-17-2-4-18(5-3-17)23(24)25/h2-9H,10-16H2,1H3