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2-[(2-methylpropan-2-yl)oxy]-6-[2-[4-(phenoxymethyl)piperidin-1-yl]ethyl]pyrazine
2-[(2-methylpropan-2-yl)oxy]-6-[2-[4-(phenoxymethyl)piperidin-1-yl]ethyl]pyrazine
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)(C)OC1=NC(=CN=C1)CCN2CCC(CC2)COC3=CC=CC=C3
Isomeric SMILES
CC(C)(C)OC1=NC(=CN=C1)CCN2CCC(CC2)COC3=CC=CC=C3
InChI
InChI=1S/C22H31N3O2/c1-22(2,3)27-21-16-23-15-19(24-21)11-14-25-12-9-18(10-13-25)17-26-20-7-5-4-6-8-20/h4-8,15-16,18H,9-14,17H2,1-3H3
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