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4-[di(thiophen-3-yl)methoxy]-1-[3-(2-methylphenoxy)propyl]piperidine
4-[di(thiophen-3-yl)methoxy]-1-[3-(2-methylphenoxy)propyl]piperidine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC=C1OCCCN2CCC(CC2)OC(C3=CSC=C3)C4=CSC=C4
Isomeric SMILES
CC1=CC=CC=C1OCCCN2CCC(CC2)OC(C3=CSC=C3)C4=CSC=C4
InChI
InChI=1S/C24H29NO2S2/c1-19-5-2-3-6-23(19)26-14-4-11-25-12-7-22(8-13-25)27-24(20-9-15-28-17-20)21-10-16-29-18-21/h2-3,5-6,9-10,15-18,22,24H,4,7-8,11-14H2,1H3
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