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1-[(3-ethoxy-4-phenylmethoxy-phenyl)-thiophen-3-yl-methyl]piperazine
1-[(3-ethoxy-4-phenylmethoxy-phenyl)-thiophen-3-yl-methyl]piperazine
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(C=CC(=C1)C(C2=CSC=C2)N3CCNCC3)OCC4=CC=CC=C4
Isomeric SMILES
CCOC1=C(C=CC(=C1)C(C2=CSC=C2)N3CCNCC3)OCC4=CC=CC=C4
InChI
InChI=1S/C24H28N2O2S/c1-2-27-23-16-20(8-9-22(23)28-17-19-6-4-3-5-7-19)24(21-10-15-29-18-21)26-13-11-25-12-14-26/h3-10,15-16,18,24-25H,2,11-14,17H2,1H3
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