N-[(1R)-1-(1-adamantyl)ethyl]pyridine-2-carboxamide

Systemtic Name: N-[(1R)-1-(1-adamantyl)ethyl]pyridine-2-carboxamide Openeye Name: N-[(1R)-1-(1-adamantyl)ethyl]pyridine-2-carboxamide CAS Name: N-[(1R)-1-(1-adamantyl)ethyl]-2-pyridinecarboxamide IUPAC Name: N-[(1R)-1-(1-adamantyl)ethyl]pyridine-2-carboxamide Traditional Name: N-[(1R)-1-(1-adamantyl)ethyl]picolinamide Formula: C18H24N2O MolecularWeight: 284.39596

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C12CC3CC(C1)CC(C3)C2)NC(=O)C4=CC=CC=N4

Isomeric SMILES

C[C@H](C12CC3CC(C1)CC(C3)C2)NC(=O)C4=CC=CC=N4

InChI

InChI=1S/C18H24N2O/c1-12(20-17(21)16-4-2-3-5-19-16)18-9-13-6-14(10-18)8-15(7-13)11-18/h2-5,12-15H,6-11H2,1H3,(H,20,21)/t12-,13?,14?,15?,18?/m1/s1