2-(4-methoxyphenyl)-1-[(4-nitrophenyl)methyl]piperazine

Systemtic Name: 2-(4-methoxyphenyl)-1-[(4-nitrophenyl)methyl]piperazine Openeye Name: 2-(4-methoxyphenyl)-1-[(4-nitrophenyl)methyl]piperazine CAS Name: 2-(4-methoxyphenyl)-1-[(4-nitrophenyl)methyl]piperazine IUPAC Name: 2-(4-methoxyphenyl)-1-[(4-nitrophenyl)methyl]piperazine Traditional Name: 2-(4-methoxyphenyl)-1-(4-nitrobenzyl)piperazine Formula: C18H21N3O3 MolecularWeight: 327.37764

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CNCCN2CC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)C2CNCCN2CC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H21N3O3/c1-24-17-8-4-15(5-9-17)18-12-19-10-11-20(18)13-14-2-6-16(7-3-14)21(22)23/h2-9,18-19H,10-13H2,1H3