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9-(cyclohexylmethyl)-3-[(5-methyl-1H-imidazol-2-yl)methyl]-3,9-diazaspiro[4.5]decan-10-one
9-(cyclohexylmethyl)-3-[(5-methyl-1H-imidazol-2-yl)methyl]-3,9-diazaspiro[4.5]decan-10-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CN=C(N1)CN2CCC3(C2)CCCN(C3=O)CC4CCCCC4
Isomeric SMILES
CC1=CN=C(N1)CN2CCC3(C2)CCCN(C3=O)CC4CCCCC4
InChI
InChI=1S/C20H32N4O/c1-16-12-21-18(22-16)14-23-11-9-20(15-23)8-5-10-24(19(20)25)13-17-6-3-2-4-7-17/h12,17H,2-11,13-15H2,1H3,(H,21,22)
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