N-methyl-N-[2-(oxan-4-yl)ethyl]-3-(5-phenethyl-1,3,4-oxadiazol-2-yl)propanamide

Systemtic Name: N-methyl-N-[2-(oxan-4-yl)ethyl]-3-(5-phenethyl-1,3,4-oxadiazol-2-yl)propanamide Openeye Name: N-methyl-3-(5-phenethyl-1,3,4-oxadiazol-2-yl)-N-(2-tetrahydropyran-4-ylethyl)propanamide CAS Name: N-methyl-N-[2-(4-oxanyl)ethyl]-3-(5-phenethyl-1,3,4-oxadiazol-2-yl)propanamide IUPAC Name: N-methyl-N-[2-(oxan-4-yl)ethyl]-3-(5-phenethyl-1,3,4-oxadiazol-2-yl)propanamide Traditional Name: N-methyl-3-(5-phenethyl-1,3,4-oxadiazol-2-yl)-N-(2-tetrahydropyran-4-ylethyl)propionamide Formula: C21H29N3O3 MolecularWeight: 371.47326

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC1CCOCC1)C(=O)CCC2=NN=C(O2)CCC3=CC=CC=C3

Isomeric SMILES

CN(CCC1CCOCC1)C(=O)CCC2=NN=C(O2)CCC3=CC=CC=C3

InChI

InChI=1S/C21H29N3O3/c1-24(14-11-18-12-15-26-16-13-18)21(25)10-9-20-23-22-19(27-20)8-7-17-5-3-2-4-6-17/h2-6,18H,7-16H2,1H3