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(2R)-2-[[4-(1-adamantyl)phenyl]amino]-1-pyrrolidin-1-yl-propan-1-one
(2R)-2-[[4-(1-adamantyl)phenyl]amino]-1-pyrrolidin-1-yl-propan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CC(C(=O)N1CCCC1)NC2=CC=C(C=C2)C34CC5CC(C3)CC(C5)C4
Isomeric SMILES
C[C@H](C(=O)N1CCCC1)NC2=CC=C(C=C2)C34CC5CC(C3)CC(C5)C4
InChI
InChI=1S/C23H32N2O/c1-16(22(26)25-8-2-3-9-25)24-21-6-4-20(5-7-21)23-13-17-10-18(14-23)12-19(11-17)15-23/h4-7,16-19,24H,2-3,8-15H2,1H3/t16-,17?,18?,19?,23?/m1/s1
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