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

Systemtic Name: 1-[(3-methoxyphenyl)methyl]-4-(4-nitrophenyl)piperazine Openeye Name: 1-[(3-methoxyphenyl)methyl]-4-(4-nitrophenyl)piperazine CAS Name: 1-[(3-methoxyphenyl)methyl]-4-(4-nitrophenyl)piperazine IUPAC Name: 1-[(3-methoxyphenyl)methyl]-4-(4-nitrophenyl)piperazine Traditional Name: 1-m-anisyl-4-(4-nitrophenyl)piperazine Formula: C18H21N3O3 MolecularWeight: 327.37764

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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