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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N2CCN(CC2)CC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=CC(=C1)N2CCN(CC2)CC3=CC=C(C=C3)[N+](=O)[O-]

InChI

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