N-(1-adamantylmethyl)-3-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-N-methyl-propanamide

Systemtic Name: N-(1-adamantylmethyl)-3-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-N-methyl-propanamide Openeye Name: N-(1-adamantylmethyl)-3-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-N-methyl-propanamide CAS Name: N-(1-adamantylmethyl)-3-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-N-methylpropanamide IUPAC Name: N-(1-adamantylmethyl)-3-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-N-methylpropanamide Traditional Name: N-(1-adamantylmethyl)-3-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-N-methyl-propionamide Formula: C23H28ClN3O2 MolecularWeight: 413.94032

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H28ClN3O2/c1-27(14-23-11-15-8-16(12-23)10-17(9-15)13-23)21(28)7-6-20-25-22(26-29-20)18-2-4-19(24)5-3-18/h2-5,15-17H,6-14H2,1H3