N-cycloheptyl-3-[5-[2-(4-methoxyphenyl)ethyl]-1,3,4-oxadiazol-2-yl]propanamide

Systemtic Name: N-cycloheptyl-3-[5-[2-(4-methoxyphenyl)ethyl]-1,3,4-oxadiazol-2-yl]propanamide Openeye Name: N-cycloheptyl-3-[5-[2-(4-methoxyphenyl)ethyl]-1,3,4-oxadiazol-2-yl]propanamide CAS Name: N-cycloheptyl-3-[5-[2-(4-methoxyphenyl)ethyl]-1,3,4-oxadiazol-2-yl]propanamide IUPAC Name: N-cycloheptyl-3-[5-[2-(4-methoxyphenyl)ethyl]-1,3,4-oxadiazol-2-yl]propanamide Traditional Name: N-cycloheptyl-3-[5-[2-(4-methoxyphenyl)ethyl]-1,3,4-oxadiazol-2-yl]propionamide Formula: C21H29N3O3 MolecularWeight: 371.47326

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCC2=NN=C(O2)CCC(=O)NC3CCCCCC3

Isomeric SMILES

COC1=CC=C(C=C1)CCC2=NN=C(O2)CCC(=O)NC3CCCCCC3

InChI

InChI=1S/C21H29N3O3/c1-26-18-11-8-16(9-12-18)10-14-20-23-24-21(27-20)15-13-19(25)22-17-6-4-2-3-5-7-17/h8-9,11-12,17H,2-7,10,13-15H2,1H3,(H,22,25)