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

Systemtic Name: 1-(4-methylphenyl)-4-[(4-nitrophenyl)methyl]piperazine Openeye Name: 1-[(4-nitrophenyl)methyl]-4-(p-tolyl)piperazine CAS Name: 1-(4-methylphenyl)-4-[(4-nitrophenyl)methyl]piperazine IUPAC Name: 1-(4-methylphenyl)-4-[(4-nitrophenyl)methyl]piperazine Traditional Name: 1-(4-nitrobenzyl)-4-(p-tolyl)piperazine Formula: C18H21N3O2 MolecularWeight: 311.37824

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2CCN(CC2)CC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)N2CCN(CC2)CC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H21N3O2/c1-15-2-6-17(7-3-15)20-12-10-19(11-13-20)14-16-4-8-18(9-5-16)21(22)23/h2-9H,10-14H2,1H3