1-[2-(4-methoxyphenoxy)ethyl]-4-[2-(3-nitrophenoxy)ethyl]piperazine

Systemtic Name: 1-[2-(4-methoxyphenoxy)ethyl]-4-[2-(3-nitrophenoxy)ethyl]piperazine Openeye Name: 1-[2-(4-methoxyphenoxy)ethyl]-4-[2-(3-nitrophenoxy)ethyl]piperazine CAS Name: 1-[2-(4-methoxyphenoxy)ethyl]-4-[2-(3-nitrophenoxy)ethyl]piperazine IUPAC Name: 1-[2-(4-methoxyphenoxy)ethyl]-4-[2-(3-nitrophenoxy)ethyl]piperazine Traditional Name: 1-[2-(4-methoxyphenoxy)ethyl]-4-[2-(3-nitrophenoxy)ethyl]piperazine Formula: C21H27N3O5 MolecularWeight: 401.45618

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCN2CCN(CC2)CCOC3=CC=CC(=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)OCCN2CCN(CC2)CCOC3=CC=CC(=C3)[N+](=O)[O-]

InChI

InChI=1S/C21H27N3O5/c1-27-19-5-7-20(8-6-19)28-15-13-22-9-11-23(12-10-22)14-16-29-21-4-2-3-18(17-21)24(25)26/h2-8,17H,9-16H2,1H3