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1-[4-(1,3-benzoxazol-2-yl)piperidin-1-yl]-2-methyl-2-phenyl-propan-1-one
1-[4-(1,3-benzoxazol-2-yl)piperidin-1-yl]-2-methyl-2-phenyl-propan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)(C1=CC=CC=C1)C(=O)N2CCC(CC2)C3=NC4=CC=CC=C4O3
Isomeric SMILES
CC(C)(C1=CC=CC=C1)C(=O)N2CCC(CC2)C3=NC4=CC=CC=C4O3
InChI
InChI=1S/C22H24N2O2/c1-22(2,17-8-4-3-5-9-17)21(25)24-14-12-16(13-15-24)20-23-18-10-6-7-11-19(18)26-20/h3-11,16H,12-15H2,1-2H3
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