1-[(7-methoxy-1,3-benzodioxol-5-yl)methyl]-4-[(4-nitrophenyl)methyl]piperazine

Systemtic Name: 1-[(7-methoxy-1,3-benzodioxol-5-yl)methyl]-4-[(4-nitrophenyl)methyl]piperazine Openeye Name: 1-[(7-methoxy-1,3-benzodioxol-5-yl)methyl]-4-[(4-nitrophenyl)methyl]piperazine CAS Name: 1-[(7-methoxy-1,3-benzodioxol-5-yl)methyl]-4-[(4-nitrophenyl)methyl]piperazine IUPAC Name: 1-[(7-methoxy-1,3-benzodioxol-5-yl)methyl]-4-[(4-nitrophenyl)methyl]piperazine Traditional Name: 1-[(7-methoxy-1,3-benzodioxol-5-yl)methyl]-4-(4-nitrobenzyl)piperazine Formula: C20H23N3O5 MolecularWeight: 385.41372

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC2=C1OCO2)CN3CCN(CC3)CC4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=CC2=C1OCO2)CN3CCN(CC3)CC4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C20H23N3O5/c1-26-18-10-16(11-19-20(18)28-14-27-19)13-22-8-6-21(7-9-22)12-15-2-4-17(5-3-15)23(24)25/h2-5,10-11H,6-9,12-14H2,1H3