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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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