N-[(5S,7R)-3-methyl-1-adamantyl]pyridine-2-carboxamide

Systemtic Name: N-[(5S,7R)-3-methyl-1-adamantyl]pyridine-2-carboxamide Openeye Name: N-[(5S,7R)-3-methyl-1-adamantyl]pyridine-2-carboxamide CAS Name: N-[(5S,7R)-3-methyl-1-adamantyl]-2-pyridinecarboxamide IUPAC Name: N-[(5S,7R)-3-methyl-1-adamantyl]pyridine-2-carboxamide Traditional Name: N-[(5S,7R)-3-methyl-1-adamantyl]picolinamide Formula: C17H22N2O MolecularWeight: 270.36938

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Descriptors Computed from Structure

Canonical SMILES:

CC12CC3CC(C1)CC(C3)(C2)NC(=O)C4=CC=CC=N4

Isomeric SMILES

CC12C[C@H]3C[C@@H](C1)CC(C3)(C2)NC(=O)C4=CC=CC=N4

InChI

InChI=1S/C17H22N2O/c1-16-7-12-6-13(8-16)10-17(9-12,11-16)19-15(20)14-4-2-3-5-18-14/h2-5,12-13H,6-11H2,1H3,(H,19,20)/t12-,13+,16?,17?