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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCOCC1)C(=O)CCC2=NN=C(O2)CCCCC3=CC=CC=C3

Isomeric SMILES

CN(C1CCOCC1)C(=O)CCC2=NN=C(O2)CCCCC3=CC=CC=C3

InChI

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