1-[2-(4-methylphenyl)ethyl]-4-(4-nitrophenyl)piperazine

Systemtic Name: 1-[2-(4-methylphenyl)ethyl]-4-(4-nitrophenyl)piperazine Openeye Name: 1-(4-nitrophenyl)-4-[2-(p-tolyl)ethyl]piperazine CAS Name: 1-[2-(4-methylphenyl)ethyl]-4-(4-nitrophenyl)piperazine IUPAC Name: 1-[2-(4-methylphenyl)ethyl]-4-(4-nitrophenyl)piperazine Traditional Name: 1-(4-nitrophenyl)-4-[2-(p-tolyl)ethyl]piperazine Formula: C19H23N3O2 MolecularWeight: 325.40482

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CCN2CCN(CC2)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)CCN2CCN(CC2)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H23N3O2/c1-16-2-4-17(5-3-16)10-11-20-12-14-21(15-13-20)18-6-8-19(9-7-18)22(23)24/h2-9H,10-15H2,1H3