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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC1CCCCO1)C(=O)CCC2=NN=C(O2)CCC3=CC=CC=C3

Isomeric SMILES

CN(CC[C@H]1CCCCO1)C(=O)CCC2=NN=C(O2)CCC3=CC=CC=C3

InChI

InChI=1S/C21H29N3O3/c1-24(15-14-18-9-5-6-16-26-18)21(25)13-12-20-23-22-19(27-20)11-10-17-7-3-2-4-8-17/h2-4,7-8,18H,5-6,9-16H2,1H3/t18-/m1/s1