N-[4-(1-adamantyl)phenyl]pyridine-2-carboxamide

Systemtic Name: N-[4-(1-adamantyl)phenyl]pyridine-2-carboxamide Openeye Name: N-[4-(1-adamantyl)phenyl]pyridine-2-carboxamide CAS Name: N-[4-(1-adamantyl)phenyl]-2-pyridinecarboxamide IUPAC Name: N-[4-(1-adamantyl)phenyl]pyridine-2-carboxamide Traditional Name: N-[4-(1-adamantyl)phenyl]picolinamide Formula: C22H24N2O MolecularWeight: 332.43876

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)C4=CC=C(C=C4)NC(=O)C5=CC=CC=N5

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)C4=CC=C(C=C4)NC(=O)C5=CC=CC=N5

InChI

InChI=1S/C22H24N2O/c25-21(20-3-1-2-8-23-20)24-19-6-4-18(5-7-19)22-12-15-9-16(13-22)11-17(10-15)14-22/h1-8,15-17H,9-14H2,(H,24,25)