1-[(4-methyl-3-nitro-phenyl)methyl]-4-phenyl-piperazine

Systemtic Name: 1-[(4-methyl-3-nitro-phenyl)methyl]-4-phenyl-piperazine Openeye Name: 1-[(4-methyl-3-nitro-phenyl)methyl]-4-phenyl-piperazine CAS Name: 1-[(4-methyl-3-nitrophenyl)methyl]-4-phenylpiperazine IUPAC Name: 1-[(4-methyl-3-nitrophenyl)methyl]-4-phenylpiperazine Traditional Name: 1-(4-methyl-3-nitro-benzyl)-4-phenyl-piperazine Formula: C18H21N3O2 MolecularWeight: 311.37824

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)CN2CCN(CC2)C3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)CN2CCN(CC2)C3=CC=CC=C3)[N+](=O)[O-]

InChI

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