N-(3-benzamido-1-adamantyl)pyridine-2-carboxamide

Systemtic Name: N-(3-benzamido-1-adamantyl)pyridine-2-carboxamide Openeye Name: N-(3-benzamido-1-adamantyl)pyridine-2-carboxamide CAS Name: N-(3-benzamido-1-adamantyl)-2-pyridinecarboxamide IUPAC Name: N-(3-benzamido-1-adamantyl)pyridine-2-carboxamide Traditional Name: N-(3-benzamido-1-adamantyl)picolinamide Formula: C23H25N3O2 MolecularWeight: 375.4635

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3(CC1CC(C2)(C3)NC(=O)C4=CC=CC=N4)NC(=O)C5=CC=CC=C5

Isomeric SMILES

C1C2CC3(CC1CC(C2)(C3)NC(=O)C4=CC=CC=N4)NC(=O)C5=CC=CC=C5

InChI

InChI=1S/C23H25N3O2/c27-20(18-6-2-1-3-7-18)25-22-11-16-10-17(12-22)14-23(13-16,15-22)26-21(28)19-8-4-5-9-24-19/h1-9,16-17H,10-15H2,(H,25,27)(H,26,28)