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2-[1-cyclopentyl-4-[(5-methylthiophen-2-yl)methyl]piperazin-2-yl]ethanol
2-[1-cyclopentyl-4-[(5-methylthiophen-2-yl)methyl]piperazin-2-yl]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(S1)CN2CCN(C(C2)CCO)C3CCCC3
Isomeric SMILES
CC1=CC=C(S1)CN2CCN(C(C2)CCO)C3CCCC3
InChI
InChI=1S/C17H28N2OS/c1-14-6-7-17(21-14)13-18-9-10-19(15-4-2-3-5-15)16(12-18)8-11-20/h6-7,15-16,20H,2-5,8-13H2,1H3
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