1-(diphenylmethyl)-4-[(4-methoxy-3-nitro-phenyl)methyl]piperazine dihydrochloride

Systemtic Name: 1-(diphenylmethyl)-4-[(4-methoxy-3-nitro-phenyl)methyl]piperazine dihydrochloride Openeye Name: 1-benzhydryl-4-[(4-methoxy-3-nitro-phenyl)methyl]piperazine dihydrochloride CAS Name: 1-(diphenylmethyl)-4-[(4-methoxy-3-nitrophenyl)methyl]piperazine dihydrochloride IUPAC Name: 1-benzhydryl-4-[(4-methoxy-3-nitrophenyl)methyl]piperazine dihydrochloride Traditional Name: 1-benzhydryl-4-(4-methoxy-3-nitro-benzyl)piperazine dihydrochloride Formula: C25H29Cl2N3O3 MolecularWeight: 490.42206

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CN2CCN(CC2)C(C3=CC=CC=C3)C4=CC=CC=C4)[N+](=O)[O-].Cl.Cl

Isomeric SMILES

COC1=C(C=C(C=C1)CN2CCN(CC2)C(C3=CC=CC=C3)C4=CC=CC=C4)[N+](=O)[O-].Cl.Cl

InChI

InChI=1S/C25H27N3O3.2ClH/c1-31-24-13-12-20(18-23(24)28(29)30)19-26-14-16-27(17-15-26)25(21-8-4-2-5-9-21)22-10-6-3-7-11-22;;/h2-13,18,25H,14-17,19H2,1H3;2*1H