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1-(9-phenethyl-3,9-diazaspiro[4.5]decan-3-yl)-3-phenoxy-propan-1-one
1-(9-phenethyl-3,9-diazaspiro[4.5]decan-3-yl)-3-phenoxy-propan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2(CCN(C2)C(=O)CCOC3=CC=CC=C3)CN(C1)CCC4=CC=CC=C4
Isomeric SMILES
C1CC2(CCN(C2)C(=O)CCOC3=CC=CC=C3)CN(C1)CCC4=CC=CC=C4
InChI
InChI=1S/C25H32N2O2/c28-24(13-19-29-23-10-5-2-6-11-23)27-18-15-25(21-27)14-7-16-26(20-25)17-12-22-8-3-1-4-9-22/h1-6,8-11H,7,12-21H2
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