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1-(1-adamantylcarbonyl)-N-[2-(4-methoxyphenoxy)ethyl]pyrrolidine-2-carboxamide
1-(1-adamantylcarbonyl)-N-[2-(4-methoxyphenoxy)ethyl]pyrrolidine-2-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)OCCNC(=O)C2CCCN2C(=O)C34CC5CC(C3)CC(C5)C4
Isomeric SMILES
COC1=CC=C(C=C1)OCCNC(=O)C2CCCN2C(=O)C34CC5CC(C3)CC(C5)C4
InChI
InChI=1S/C25H34N2O4/c1-30-20-4-6-21(7-5-20)31-10-8-26-23(28)22-3-2-9-27(22)24(29)25-14-17-11-18(15-25)13-19(12-17)16-25/h4-7,17-19,22H,2-3,8-16H2,1H3,(H,26,28)
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