N-[4-(1-adamantyl)phenyl]-3-(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)propanamide

Systemtic Name: N-[4-(1-adamantyl)phenyl]-3-(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)propanamide Openeye Name: N-[4-(1-adamantyl)phenyl]-3-[3-(4-pyridyl)-1,2,4-oxadiazol-5-yl]propanamide CAS Name: N-[4-(1-adamantyl)phenyl]-3-(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)propanamide IUPAC Name: N-[4-(1-adamantyl)phenyl]-3-(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)propanamide Traditional Name: N-[4-(1-adamantyl)phenyl]-3-[3-(4-pyridyl)-1,2,4-oxadiazol-5-yl]propionamide Formula: C26H28N4O2 MolecularWeight: 428.52612

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)C4=CC=C(C=C4)NC(=O)CCC5=NC(=NO5)C6=CC=NC=C6

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)C4=CC=C(C=C4)NC(=O)CCC5=NC(=NO5)C6=CC=NC=C6

InChI

InChI=1S/C26H28N4O2/c31-23(5-6-24-29-25(30-32-24)20-7-9-27-10-8-20)28-22-3-1-21(2-4-22)26-14-17-11-18(15-26)13-19(12-17)16-26/h1-4,7-10,17-19H,5-6,11-16H2,(H,28,31)