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N-[2-[4-(2-methoxyphenyl)carbonylpiperazin-1-yl]ethyl]-1,3-benzodioxole-5-carboxamide
N-[2-[4-(2-methoxyphenyl)carbonylpiperazin-1-yl]ethyl]-1,3-benzodioxole-5-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC=C1C(=O)N2CCN(CC2)CCNC(=O)C3=CC4=C(C=C3)OCO4
Isomeric SMILES
COC1=CC=CC=C1C(=O)N2CCN(CC2)CCNC(=O)C3=CC4=C(C=C3)OCO4
InChI
InChI=1S/C22H25N3O5/c1-28-18-5-3-2-4-17(18)22(27)25-12-10-24(11-13-25)9-8-23-21(26)16-6-7-19-20(14-16)30-15-29-19/h2-7,14H,8-13,15H2,1H3,(H,23,26)
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- 1-methyl-4-[4-[(2R)-2-phenyl-2-phenylsulfanyl-ethanoyl]piperazin-1-yl]sulfonyl-pyrrole-2-carboxamide
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- N-[2-[4-(4-methoxyphenyl)carbonylpiperazin-1-yl]ethyl]-1,3-benzodioxole-5-carboxamide
