N-[(1S)-1-(1-adamantyl)-2-morpholin-4-yl-2-oxidanylidene-ethyl]-4-fluoranyl-benzamide

Systemtic Name: N-[(1S)-1-(1-adamantyl)-2-morpholin-4-yl-2-oxidanylidene-ethyl]-4-fluoranyl-benzamide Openeye Name: N-[(1S)-1-(1-adamantyl)-2-morpholino-2-oxo-ethyl]-4-fluoro-benzamide CAS Name: N-[(1S)-1-(1-adamantyl)-2-(4-morpholinyl)-2-oxoethyl]-4-fluorobenzamide IUPAC Name: N-[(1S)-1-(1-adamantyl)-2-morpholin-4-yl-2-oxoethyl]-4-fluorobenzamide Traditional Name: N-[(1S)-1-(1-adamantyl)-2-keto-2-morpholino-ethyl]-4-fluoro-benzamide Formula: C23H29FN2O3 MolecularWeight: 400.486363

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C(=O)C(C23CC4CC(C2)CC(C4)C3)NC(=O)C5=CC=C(C=C5)F

Isomeric SMILES

C1COCCN1C(=O)[C@H](C23CC4CC(C2)CC(C4)C3)NC(=O)C5=CC=C(C=C5)F

InChI

InChI=1S/C23H29FN2O3/c24-19-3-1-18(2-4-19)21(27)25-20(22(28)26-5-7-29-8-6-26)23-12-15-9-16(13-23)11-17(10-15)14-23/h1-4,15-17,20H,5-14H2,(H,25,27)/t15?,16?,17?,20-,23?/m1/s1