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2-[3-[4-[phenyl(thiophen-3-yl)methoxy]piperidin-1-yl]propoxy]aniline
2-[3-[4-[phenyl(thiophen-3-yl)methoxy]piperidin-1-yl]propoxy]aniline
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Descriptors Computed from Structure
Canonical SMILES:
C1CN(CCC1OC(C2=CC=CC=C2)C3=CSC=C3)CCCOC4=CC=CC=C4N
Isomeric SMILES
C1CN(CCC1OC(C2=CC=CC=C2)C3=CSC=C3)CCCOC4=CC=CC=C4N
InChI
InChI=1S/C25H30N2O2S/c26-23-9-4-5-10-24(23)28-17-6-14-27-15-11-22(12-16-27)29-25(21-13-18-30-19-21)20-7-2-1-3-8-20/h1-5,7-10,13,18-19,22,25H,6,11-12,14-17,26H2
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