2-[(5S,7R)-3-bromanyl-1-adamantyl]-N-[(S)-phenyl(pyridin-2-yl)methyl]ethanamide

Systemtic Name: 2-[(5S,7R)-3-bromanyl-1-adamantyl]-N-[(S)-phenyl(pyridin-2-yl)methyl]ethanamide Openeye Name: 2-[(5S,7R)-3-bromo-1-adamantyl]-N-[(S)-phenyl(2-pyridyl)methyl]acetamide CAS Name: 2-[(5S,7R)-3-bromo-1-adamantyl]-N-[(S)-phenyl(2-pyridinyl)methyl]acetamide IUPAC Name: 2-[(5S,7R)-3-bromo-1-adamantyl]-N-[(S)-phenyl(pyridin-2-yl)methyl]acetamide Traditional Name: 2-[(5S,7R)-3-bromo-1-adamantyl]-N-[(S)-phenyl(2-pyridyl)methyl]acetamide Formula: C24H27BrN2O MolecularWeight: 439.38798

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3(CC1CC(C2)(C3)Br)CC(=O)NC(C4=CC=CC=C4)C5=CC=CC=N5

Isomeric SMILES

C1[C@@H]2CC3(C[C@H]1CC(C2)(C3)Br)CC(=O)N[C@@H](C4=CC=CC=C4)C5=CC=CC=N5

InChI

InChI=1S/C24H27BrN2O/c25-24-13-17-10-18(14-24)12-23(11-17,16-24)15-21(28)27-22(19-6-2-1-3-7-19)20-8-4-5-9-26-20/h1-9,17-18,22H,10-16H2,(H,27,28)/t17-,18+,22-,23?,24?/m0/s1