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

Systemtic Name: N-[1-(1-adamantyl)propyl]-3-(3-phenyl-1,2,4-oxadiazol-5-yl)propanamide Openeye Name: N-[1-(1-adamantyl)propyl]-3-(3-phenyl-1,2,4-oxadiazol-5-yl)propanamide CAS Name: N-[1-(1-adamantyl)propyl]-3-(3-phenyl-1,2,4-oxadiazol-5-yl)propanamide IUPAC Name: N-[1-(1-adamantyl)propyl]-3-(3-phenyl-1,2,4-oxadiazol-5-yl)propanamide Traditional Name: N-[1-(1-adamantyl)propyl]-3-(3-phenyl-1,2,4-oxadiazol-5-yl)propionamide Formula: C24H31N3O2 MolecularWeight: 393.52184

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C12CC3CC(C1)CC(C3)C2)NC(=O)CCC4=NC(=NO4)C5=CC=CC=C5

Isomeric SMILES

CCC(C12CC3CC(C1)CC(C3)C2)NC(=O)CCC4=NC(=NO4)C5=CC=CC=C5

InChI

InChI=1S/C24H31N3O2/c1-2-20(24-13-16-10-17(14-24)12-18(11-16)15-24)25-21(28)8-9-22-26-23(27-29-22)19-6-4-3-5-7-19/h3-7,16-18,20H,2,8-15H2,1H3,(H,25,28)