N-(1-adamantylmethyl)-N-methyl-3-(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)propanamide

Systemtic Name: N-(1-adamantylmethyl)-N-methyl-3-(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)propanamide Openeye Name: N-(1-adamantylmethyl)-N-methyl-3-[3-(4-pyridyl)-1,2,4-oxadiazol-5-yl]propanamide CAS Name: N-(1-adamantylmethyl)-N-methyl-3-(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)propanamide IUPAC Name: N-(1-adamantylmethyl)-N-methyl-3-(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)propanamide Traditional Name: N-(1-adamantylmethyl)-N-methyl-3-[3-(4-pyridyl)-1,2,4-oxadiazol-5-yl]propionamide Formula: C22H28N4O2 MolecularWeight: 380.48332

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC12CC3CC(C1)CC(C3)C2)C(=O)CCC4=NC(=NO4)C5=CC=NC=C5

Isomeric SMILES

CN(CC12CC3CC(C1)CC(C3)C2)C(=O)CCC4=NC(=NO4)C5=CC=NC=C5

InChI

InChI=1S/C22H28N4O2/c1-26(14-22-11-15-8-16(12-22)10-17(9-15)13-22)20(27)3-2-19-24-21(25-28-19)18-4-6-23-7-5-18/h4-7,15-17H,2-3,8-14H2,1H3