1-[4-[1-(2-chlorophenyl)ethyl]piperazin-1-yl]-2-(3-nitrophenoxy)ethanone

Systemtic Name: 1-[4-[1-(2-chlorophenyl)ethyl]piperazin-1-yl]-2-(3-nitrophenoxy)ethanone Openeye Name: 1-[4-[1-(2-chlorophenyl)ethyl]piperazin-1-yl]-2-(3-nitrophenoxy)ethanone CAS Name: 1-[4-[1-(2-chlorophenyl)ethyl]-1-piperazinyl]-2-(3-nitrophenoxy)ethanone IUPAC Name: 1-[4-[1-(2-chlorophenyl)ethyl]piperazin-1-yl]-2-(3-nitrophenoxy)ethanone Traditional Name: 1-[4-[1-(2-chlorophenyl)ethyl]piperazino]-2-(3-nitrophenoxy)ethanone Formula: C20H22ClN3O4 MolecularWeight: 403.85938

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1Cl)N2CCN(CC2)C(=O)COC3=CC=CC(=C3)[N+](=O)[O-]

Isomeric SMILES

CC(C1=CC=CC=C1Cl)N2CCN(CC2)C(=O)COC3=CC=CC(=C3)[N+](=O)[O-]

InChI

InChI=1S/C20H22ClN3O4/c1-15(18-7-2-3-8-19(18)21)22-9-11-23(12-10-22)20(25)14-28-17-6-4-5-16(13-17)24(26)27/h2-8,13,15H,9-12,14H2,1H3