N-(1-adamantyl)-4-phenyl-3,6-dihydro-2H-pyridine-1-carboxamide

Systemtic Name: N-(1-adamantyl)-4-phenyl-3,6-dihydro-2H-pyridine-1-carboxamide Openeye Name: N-(1-adamantyl)-4-phenyl-3,6-dihydro-2H-pyridine-1-carboxamide CAS Name: N-(1-adamantyl)-4-phenyl-3,6-dihydro-2H-pyridine-1-carboxamide IUPAC Name: N-(1-adamantyl)-4-phenyl-3,6-dihydro-2H-pyridine-1-carboxamide Traditional Name: N-(1-adamantyl)-4-phenyl-3,6-dihydro-2H-pyridine-1-carboxamide Formula: C22H28N2O MolecularWeight: 336.47052

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H28N2O/c25-21(23-22-13-16-10-17(14-22)12-18(11-16)15-22)24-8-6-20(7-9-24)19-4-2-1-3-5-19/h1-6,16-18H,7-15H2,(H,23,25)