2-(1-adamantyl)-N-(4-methoxyphenyl)pyridine-4-carboxamide

Systemtic Name: 2-(1-adamantyl)-N-(4-methoxyphenyl)pyridine-4-carboxamide Openeye Name: 2-(1-adamantyl)-N-(4-methoxyphenyl)pyridine-4-carboxamide CAS Name: 2-(1-adamantyl)-N-(4-methoxyphenyl)-4-pyridinecarboxamide IUPAC Name: 2-(1-adamantyl)-N-(4-methoxyphenyl)pyridine-4-carboxamide Traditional Name: 2-(1-adamantyl)-N-(4-methoxyphenyl)isonicotinamide Formula: C23H26N2O2 MolecularWeight: 362.46474

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H26N2O2/c1-27-20-4-2-19(3-5-20)25-22(26)18-6-7-24-21(11-18)23-12-15-8-16(13-23)10-17(9-15)14-23/h2-7,11,15-17H,8-10,12-14H2,1H3,(H,25,26)