2-(1-adamantyl)-N-(3-chlorophenyl)pyridine-4-carboxamide

Systemtic Name: 2-(1-adamantyl)-N-(3-chlorophenyl)pyridine-4-carboxamide Openeye Name: 2-(1-adamantyl)-N-(3-chlorophenyl)pyridine-4-carboxamide CAS Name: 2-(1-adamantyl)-N-(3-chlorophenyl)-4-pyridinecarboxamide IUPAC Name: 2-(1-adamantyl)-N-(3-chlorophenyl)pyridine-4-carboxamide Traditional Name: 2-(1-adamantyl)-N-(3-chlorophenyl)isonicotinamide Formula: C22H23ClN2O MolecularWeight: 366.88382

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)C4=NC=CC(=C4)C(=O)NC5=CC(=CC=C5)Cl

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)C4=NC=CC(=C4)C(=O)NC5=CC(=CC=C5)Cl

InChI

InChI=1S/C22H23ClN2O/c23-18-2-1-3-19(10-18)25-21(26)17-4-5-24-20(9-17)22-11-14-6-15(12-22)8-16(7-14)13-22/h1-5,9-10,14-16H,6-8,11-13H2,(H,25,26)