1-(2-ethoxyphenyl)-4-[1-(3-nitrophenyl)ethyl]piperazine

Systemtic Name: 1-(2-ethoxyphenyl)-4-[1-(3-nitrophenyl)ethyl]piperazine Openeye Name: 1-(2-ethoxyphenyl)-4-[1-(3-nitrophenyl)ethyl]piperazine CAS Name: 1-(2-ethoxyphenyl)-4-[1-(3-nitrophenyl)ethyl]piperazine IUPAC Name: 1-(2-ethoxyphenyl)-4-[1-(3-nitrophenyl)ethyl]piperazine Traditional Name: 1-[1-(3-nitrophenyl)ethyl]-4-o-phenetyl-piperazine Formula: C20H25N3O3 MolecularWeight: 355.4308

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1N2CCN(CC2)C(C)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC=CC=C1N2CCN(CC2)C(C)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C20H25N3O3/c1-3-26-20-10-5-4-9-19(20)22-13-11-21(12-14-22)16(2)17-7-6-8-18(15-17)23(24)25/h4-10,15-16H,3,11-14H2,1-2H3