N-[(1R)-1-(1-adamantyl)ethyl]-4-cyano-2-fluoranyl-benzamide

Systemtic Name: N-[(1R)-1-(1-adamantyl)ethyl]-4-cyano-2-fluoranyl-benzamide Openeye Name: N-[(1R)-1-(1-adamantyl)ethyl]-4-cyano-2-fluoro-benzamide CAS Name: N-[(1R)-1-(1-adamantyl)ethyl]-4-cyano-2-fluorobenzamide IUPAC Name: N-[(1R)-1-(1-adamantyl)ethyl]-4-cyano-2-fluorobenzamide Traditional Name: N-[(1R)-1-(1-adamantyl)ethyl]-4-cyano-2-fluoro-benzamide Formula: C20H23FN2O MolecularWeight: 326.407823

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Descriptors Computed from Structure

Canonical SMILES:

CC(C12CC3CC(C1)CC(C3)C2)NC(=O)C4=C(C=C(C=C4)C#N)F

Isomeric SMILES

C[C@H](C12CC3CC(C1)CC(C3)C2)NC(=O)C4=C(C=C(C=C4)C#N)F

InChI

InChI=1S/C20H23FN2O/c1-12(20-8-14-4-15(9-20)6-16(5-14)10-20)23-19(24)17-3-2-13(11-22)7-18(17)21/h2-3,7,12,14-16H,4-6,8-10H2,1H3,(H,23,24)/t12-,14?,15?,16?,20?/m1/s1