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

Systemtic Name: 2-(1-adamantyl)-N-(3-methylphenyl)pyridine-4-carboxamide Openeye Name: 2-(1-adamantyl)-N-(m-tolyl)pyridine-4-carboxamide CAS Name: 2-(1-adamantyl)-N-(3-methylphenyl)-4-pyridinecarboxamide IUPAC Name: 2-(1-adamantyl)-N-(3-methylphenyl)pyridine-4-carboxamide Traditional Name: 2-(1-adamantyl)-N-(m-tolyl)isonicotinamide Formula: C23H26N2O MolecularWeight: 346.46534

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)C2=CC(=NC=C2)C34CC5CC(C3)CC(C5)C4

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)C2=CC(=NC=C2)C34CC5CC(C3)CC(C5)C4

InChI

InChI=1S/C23H26N2O/c1-15-3-2-4-20(7-15)25-22(26)19-5-6-24-21(11-19)23-12-16-8-17(13-23)10-18(9-16)14-23/h2-7,11,16-18H,8-10,12-14H2,1H3,(H,25,26)