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

Systemtic Name: 1-[(4-ethylphenyl)methyl]-4-(4-nitrophenyl)piperazine Openeye Name: 1-[(4-ethylphenyl)methyl]-4-(4-nitrophenyl)piperazine CAS Name: 1-[(4-ethylphenyl)methyl]-4-(4-nitrophenyl)piperazine IUPAC Name: 1-[(4-ethylphenyl)methyl]-4-(4-nitrophenyl)piperazine Traditional Name: 1-(4-ethylbenzyl)-4-(4-nitrophenyl)piperazine Formula: C19H23N3O2 MolecularWeight: 325.40482

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CN2CCN(CC2)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CCC1=CC=C(C=C1)CN2CCN(CC2)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

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