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N-[(1R)-1-(1-adamantyl)ethyl]-5-bromanyl-pyridine-3-carboxamide

Systemtic Name:	N-[(1R)-1-(1-adamantyl)ethyl]-5-bromanyl-pyridine-3-carboxamide
Openeye Name:	N-[(1R)-1-(1-adamantyl)ethyl]-5-bromo-pyridine-3-carboxamide
CAS Name:	N-[(1R)-1-(1-adamantyl)ethyl]-5-bromo-3-pyridinecarboxamide
IUPAC Name:	N-[(1R)-1-(1-adamantyl)ethyl]-5-bromopyridine-3-carboxamide
Traditional Name:	N-[(1R)-1-(1-adamantyl)ethyl]-5-bromo-nicotinamide
Formula:	C₁₈H₂₃BrN₂O
MolecularWeight:	363.29202

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Descriptors Computed from Structure

Canonical SMILES:

CC(C12CC3CC(C1)CC(C3)C2)NC(=O)C4=CC(=CN=C4)Br

Isomeric SMILES

C[C@H](C12CC3CC(C1)CC(C3)C2)NC(=O)C4=CC(=CN=C4)Br

InChI

InChI=1S/C18H23BrN2O/c1-11(21-17(22)15-5-16(19)10-20-9-15)18-6-12-2-13(7-18)4-14(3-12)8-18/h5,9-14H,2-4,6-8H2,1H3,(H,21,22)/t11-,12?,13?,14?,18?/m1/s1

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