2-(1-adamantyl)-N-(5-chloranyl-2-methoxy-phenyl)pyridine-4-carboxamide

Systemtic Name: 2-(1-adamantyl)-N-(5-chloranyl-2-methoxy-phenyl)pyridine-4-carboxamide Openeye Name: 2-(1-adamantyl)-N-(5-chloro-2-methoxy-phenyl)pyridine-4-carboxamide CAS Name: 2-(1-adamantyl)-N-(5-chloro-2-methoxyphenyl)-4-pyridinecarboxamide IUPAC Name: 2-(1-adamantyl)-N-(5-chloro-2-methoxyphenyl)pyridine-4-carboxamide Traditional Name: 2-(1-adamantyl)-N-(5-chloro-2-methoxy-phenyl)isonicotinamide Formula: C23H25ClN2O2 MolecularWeight: 396.9098

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=O)C2=CC(=NC=C2)C34CC5CC(C3)CC(C5)C4

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=O)C2=CC(=NC=C2)C34CC5CC(C3)CC(C5)C4

InChI

InChI=1S/C23H25ClN2O2/c1-28-20-3-2-18(24)10-19(20)26-22(27)17-4-5-25-21(9-17)23-11-14-6-15(12-23)8-16(7-14)13-23/h2-5,9-10,14-16H,6-8,11-13H2,1H3,(H,26,27)