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1-[4-[(9-phenethyl-3,9-diazaspiro[4.5]decan-3-yl)methyl]thiophen-2-yl]ethanone
1-[4-[(9-phenethyl-3,9-diazaspiro[4.5]decan-3-yl)methyl]thiophen-2-yl]ethanone
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)C1=CC(=CS1)CN2CCC3(C2)CCCN(C3)CCC4=CC=CC=C4
Isomeric SMILES
CC(=O)C1=CC(=CS1)CN2CCC3(C2)CCCN(C3)CCC4=CC=CC=C4
InChI
InChI=1S/C23H30N2OS/c1-19(26)22-14-21(16-27-22)15-25-13-10-23(18-25)9-5-11-24(17-23)12-8-20-6-3-2-4-7-20/h2-4,6-7,14,16H,5,8-13,15,17-18H2,1H3
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