1-[1-(2-chlorophenyl)ethyl]-4-[(4-nitrophenyl)methyl]piperazine

Systemtic Name: 1-[1-(2-chlorophenyl)ethyl]-4-[(4-nitrophenyl)methyl]piperazine Openeye Name: 1-[1-(2-chlorophenyl)ethyl]-4-[(4-nitrophenyl)methyl]piperazine CAS Name: 1-[1-(2-chlorophenyl)ethyl]-4-[(4-nitrophenyl)methyl]piperazine IUPAC Name: 1-[1-(2-chlorophenyl)ethyl]-4-[(4-nitrophenyl)methyl]piperazine Traditional Name: 1-[1-(2-chlorophenyl)ethyl]-4-(4-nitrobenzyl)piperazine Formula: C19H22ClN3O2 MolecularWeight: 359.84988

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1Cl)N2CCN(CC2)CC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC(C1=CC=CC=C1Cl)N2CCN(CC2)CC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H22ClN3O2/c1-15(18-4-2-3-5-19(18)20)22-12-10-21(11-13-22)14-16-6-8-17(9-7-16)23(24)25/h2-9,15H,10-14H2,1H3