(5S,7R)-3-(4-methoxyphenyl)-N-pyridin-2-yl-adamantane-1-carboxamide

Systemtic Name: (5S,7R)-3-(4-methoxyphenyl)-N-pyridin-2-yl-adamantane-1-carboxamide Openeye Name: (5S,7R)-3-(4-methoxyphenyl)-N-(2-pyridyl)adamantane-1-carboxamide CAS Name: (5S,7R)-3-(4-methoxyphenyl)-N-(2-pyridinyl)-1-adamantanecarboxamide IUPAC Name: (5S,7R)-3-(4-methoxyphenyl)-N-pyridin-2-yladamantane-1-carboxamide Traditional Name: (5S,7R)-3-(4-methoxyphenyl)-N-(2-pyridyl)adamantane-1-carboxamide Formula: C23H26N2O2 MolecularWeight: 362.46474

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C23CC4CC(C2)CC(C4)(C3)C(=O)NC5=CC=CC=N5

Isomeric SMILES

COC1=CC=C(C=C1)C23C[C@H]4C[C@@H](C2)CC(C4)(C3)C(=O)NC5=CC=CC=N5

InChI

InChI=1S/C23H26N2O2/c1-27-19-7-5-18(6-8-19)22-11-16-10-17(12-22)14-23(13-16,15-22)21(26)25-20-4-2-3-9-24-20/h2-9,16-17H,10-15H2,1H3,(H,24,25,26)/t16-,17+,22?,23?