3-(1-adamantyl)-4-methoxy-N-pyridin-3-yl-benzamide

Systemtic Name: 3-(1-adamantyl)-4-methoxy-N-pyridin-3-yl-benzamide Openeye Name: 3-(1-adamantyl)-4-methoxy-N-(3-pyridyl)benzamide CAS Name: 3-(1-adamantyl)-4-methoxy-N-(3-pyridinyl)benzamide IUPAC Name: 3-(1-adamantyl)-4-methoxy-N-pyridin-3-ylbenzamide Traditional Name: 3-(1-adamantyl)-4-methoxy-N-(3-pyridyl)benzamide Formula: C23H26N2O2 MolecularWeight: 362.46474

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=CN=CC=C2)C34CC5CC(C3)CC(C5)C4

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=CN=CC=C2)C34CC5CC(C3)CC(C5)C4

InChI

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