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cyclopenten-1-yl-[9-(cyclopropylmethyl)-3,9-diazaspiro[4.5]decan-3-yl]methanone
cyclopenten-1-yl-[9-(cyclopropylmethyl)-3,9-diazaspiro[4.5]decan-3-yl]methanone
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Descriptors Computed from Structure
Canonical SMILES:
C1CC=C(C1)C(=O)N2CCC3(C2)CCCN(C3)CC4CC4
Isomeric SMILES
C1CC=C(C1)C(=O)N2CCC3(C2)CCCN(C3)CC4CC4
InChI
InChI=1S/C18H28N2O/c21-17(16-4-1-2-5-16)20-11-9-18(14-20)8-3-10-19(13-18)12-15-6-7-15/h4,15H,1-3,5-14H2
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