1-(4-methylphenyl)-4-[1-(4-nitrophenyl)ethyl]piperazine

Systemtic Name: 1-(4-methylphenyl)-4-[1-(4-nitrophenyl)ethyl]piperazine Openeye Name: 1-[1-(4-nitrophenyl)ethyl]-4-(p-tolyl)piperazine CAS Name: 1-(4-methylphenyl)-4-[1-(4-nitrophenyl)ethyl]piperazine IUPAC Name: 1-(4-methylphenyl)-4-[1-(4-nitrophenyl)ethyl]piperazine Traditional Name: 1-[1-(4-nitrophenyl)ethyl]-4-(p-tolyl)piperazine Formula: C19H23N3O2 MolecularWeight: 325.40482

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2CCN(CC2)C(C)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)N2CCN(CC2)C(C)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H23N3O2/c1-15-3-7-18(8-4-15)21-13-11-20(12-14-21)16(2)17-5-9-19(10-6-17)22(23)24/h3-10,16H,11-14H2,1-2H3