1-(3-ethylphenyl)-4-[(4-nitrophenyl)methyl]piperazine

Systemtic Name: 1-(3-ethylphenyl)-4-[(4-nitrophenyl)methyl]piperazine Openeye Name: 1-(3-ethylphenyl)-4-[(4-nitrophenyl)methyl]piperazine CAS Name: 1-(3-ethylphenyl)-4-[(4-nitrophenyl)methyl]piperazine IUPAC Name: 1-(3-ethylphenyl)-4-[(4-nitrophenyl)methyl]piperazine Traditional Name: 1-(3-ethylphenyl)-4-(4-nitrobenzyl)piperazine Formula: C19H23N3O2 MolecularWeight: 325.40482

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)N2CCN(CC2)CC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CCC1=CC(=CC=C1)N2CCN(CC2)CC3=CC=C(C=C3)[N+](=O)[O-]

InChI

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