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

Systemtic Name: 1-[(4-ethoxyphenyl)methyl]-4-(4-nitrophenyl)piperazine Openeye Name: 1-[(4-ethoxyphenyl)methyl]-4-(4-nitrophenyl)piperazine CAS Name: 1-[(4-ethoxyphenyl)methyl]-4-(4-nitrophenyl)piperazine IUPAC Name: 1-[(4-ethoxyphenyl)methyl]-4-(4-nitrophenyl)piperazine Traditional Name: 1-(4-ethoxybenzyl)-4-(4-nitrophenyl)piperazine Formula: C19H23N3O3 MolecularWeight: 341.40422

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CN2CCN(CC2)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC=C(C=C1)CN2CCN(CC2)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H23N3O3/c1-2-25-19-9-3-16(4-10-19)15-20-11-13-21(14-12-20)17-5-7-18(8-6-17)22(23)24/h3-10H,2,11-15H2,1H3