N-(1-adamantyl)-2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethanamide

Systemtic Name: N-(1-adamantyl)-2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethanamide Openeye Name: N-(1-adamantyl)-2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)acetamide CAS Name: N-(1-adamantyl)-2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)acetamide IUPAC Name: N-(1-adamantyl)-2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)acetamide Traditional Name: N-(1-adamantyl)-2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)acetamide Formula: C23H30N2O MolecularWeight: 350.4971

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC=C1C2=CC=CC=C2)CC(=O)NC34CC5CC(C3)CC(C5)C4

Isomeric SMILES

C1CN(CC=C1C2=CC=CC=C2)CC(=O)NC34CC5CC(C3)CC(C5)C4

InChI

InChI=1S/C23H30N2O/c26-22(24-23-13-17-10-18(14-23)12-19(11-17)15-23)16-25-8-6-21(7-9-25)20-4-2-1-3-5-20/h1-6,17-19H,7-16H2,(H,24,26)