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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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