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(3,4-dimethoxyphenyl)-[4-[3-(methylamino)-4-nitro-phenyl]piperazin-1-yl]methanone
(3,4-dimethoxyphenyl)-[4-[3-(methylamino)-4-nitro-phenyl]piperazin-1-yl]methanone
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Descriptors Computed from Structure
Canonical SMILES:
CNC1=C(C=CC(=C1)N2CCN(CC2)C(=O)C3=CC(=C(C=C3)OC)OC)[N+](=O)[O-]
Isomeric SMILES
CNC1=C(C=CC(=C1)N2CCN(CC2)C(=O)C3=CC(=C(C=C3)OC)OC)[N+](=O)[O-]
InChI
InChI=1S/C20H24N4O5/c1-21-16-13-15(5-6-17(16)24(26)27)22-8-10-23(11-9-22)20(25)14-4-7-18(28-2)19(12-14)29-3/h4-7,12-13,21H,8-11H2,1-3H3
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- (3,4-dimethoxyphenyl)-[4-[3-(furan-2-ylmethylamino)-4-nitro-phenyl]piperazin-1-yl]methanone
