(5R,7S)-N-[(1R)-1-(furan-2-yl)ethyl]-3-methyl-N-pyridin-2-yl-adamantane-1-carboxamide

Systemtic Name: (5R,7S)-N-[(1R)-1-(furan-2-yl)ethyl]-3-methyl-N-pyridin-2-yl-adamantane-1-carboxamide Openeye Name: (5R,7S)-N-[(1R)-1-(2-furyl)ethyl]-3-methyl-N-(2-pyridyl)adamantane-1-carboxamide CAS Name: (5R,7S)-N-[(1R)-1-(2-furanyl)ethyl]-3-methyl-N-(2-pyridinyl)-1-adamantanecarboxamide IUPAC Name: (5R,7S)-N-[(1R)-1-(furan-2-yl)ethyl]-3-methyl-N-pyridin-2-yladamantane-1-carboxamide Traditional Name: (5R,7S)-N-[(1R)-1-(2-furyl)ethyl]-3-methyl-N-(2-pyridyl)adamantane-1-carboxamide Formula: C23H28N2O2 MolecularWeight: 364.48062

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CO1)N(C2=CC=CC=N2)C(=O)C34CC5CC(C3)CC(C5)(C4)C

Isomeric SMILES

C[C@H](C1=CC=CO1)N(C2=CC=CC=N2)C(=O)C34C[C@@H]5C[C@H](C3)CC(C5)(C4)C

InChI

InChI=1S/C23H28N2O2/c1-16(19-6-5-9-27-19)25(20-7-3-4-8-24-20)21(26)23-13-17-10-18(14-23)12-22(2,11-17)15-23/h3-9,16-18H,10-15H2,1-2H3/t16-,17-,18+,22?,23?/m1/s1