1-(4-methoxyphenyl)-4-[3-(4-nitrophenoxy)propyl]piperazine

Systemtic Name: 1-(4-methoxyphenyl)-4-[3-(4-nitrophenoxy)propyl]piperazine Openeye Name: 1-(4-methoxyphenyl)-4-[3-(4-nitrophenoxy)propyl]piperazine CAS Name: 1-(4-methoxyphenyl)-4-[3-(4-nitrophenoxy)propyl]piperazine IUPAC Name: 1-(4-methoxyphenyl)-4-[3-(4-nitrophenoxy)propyl]piperazine Traditional Name: 1-(4-methoxyphenyl)-4-[3-(4-nitrophenoxy)propyl]piperazine Formula: C20H25N3O4 MolecularWeight: 371.4302

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CCN(CC2)CCCOC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)N2CCN(CC2)CCCOC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C20H25N3O4/c1-26-19-7-3-17(4-8-19)22-14-12-21(13-15-22)11-2-16-27-20-9-5-18(6-10-20)23(24)25/h3-10H,2,11-16H2,1H3