2-[4-(1-adamantyl)phenoxy]-1-pyrrolidin-1-yl-ethanone

Systemtic Name: 2-[4-(1-adamantyl)phenoxy]-1-pyrrolidin-1-yl-ethanone Openeye Name: 2-[4-(1-adamantyl)phenoxy]-1-pyrrolidin-1-yl-ethanone CAS Name: 2-[4-(1-adamantyl)phenoxy]-1-(1-pyrrolidinyl)ethanone IUPAC Name: 2-[4-(1-adamantyl)phenoxy]-1-pyrrolidin-1-ylethanone Traditional Name: 2-[4-(1-adamantyl)phenoxy]-1-pyrrolidino-ethanone Formula: C22H29NO2 MolecularWeight: 339.47116

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)COC2=CC=C(C=C2)C34CC5CC(C3)CC(C5)C4

Isomeric SMILES

C1CCN(C1)C(=O)COC2=CC=C(C=C2)C34CC5CC(C3)CC(C5)C4

InChI

InChI=1S/C22H29NO2/c24-21(23-7-1-2-8-23)15-25-20-5-3-19(4-6-20)22-12-16-9-17(13-22)11-18(10-16)14-22/h3-6,16-18H,1-2,7-15H2