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

Systemtic Name: 1-[(4-methoxyphenyl)methyl]-4-[(3-nitrophenyl)methyl]piperazine Openeye Name: 1-[(4-methoxyphenyl)methyl]-4-[(3-nitrophenyl)methyl]piperazine CAS Name: 1-[(4-methoxyphenyl)methyl]-4-[(3-nitrophenyl)methyl]piperazine IUPAC Name: 1-[(4-methoxyphenyl)methyl]-4-[(3-nitrophenyl)methyl]piperazine Traditional Name: 1-(3-nitrobenzyl)-4-p-anisyl-piperazine Formula: C19H23N3O3 MolecularWeight: 341.40422

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2CCN(CC2)CC3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)CN2CCN(CC2)CC3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H23N3O3/c1-25-19-7-5-16(6-8-19)14-20-9-11-21(12-10-20)15-17-3-2-4-18(13-17)22(23)24/h2-8,13H,9-12,14-15H2,1H3