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

Systemtic Name: N-cyclopentyl-3-[5-[2-(3-methoxyphenyl)ethyl]-1,3,4-oxadiazol-2-yl]propanamide Openeye Name: N-cyclopentyl-3-[5-[2-(3-methoxyphenyl)ethyl]-1,3,4-oxadiazol-2-yl]propanamide CAS Name: N-cyclopentyl-3-[5-[2-(3-methoxyphenyl)ethyl]-1,3,4-oxadiazol-2-yl]propanamide IUPAC Name: N-cyclopentyl-3-[5-[2-(3-methoxyphenyl)ethyl]-1,3,4-oxadiazol-2-yl]propanamide Traditional Name: N-cyclopentyl-3-[5-[2-(3-methoxyphenyl)ethyl]-1,3,4-oxadiazol-2-yl]propionamide Formula: C19H25N3O3 MolecularWeight: 343.4201

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CCC2=NN=C(O2)CCC(=O)NC3CCCC3

Isomeric SMILES

COC1=CC=CC(=C1)CCC2=NN=C(O2)CCC(=O)NC3CCCC3

InChI

InChI=1S/C19H25N3O3/c1-24-16-8-4-5-14(13-16)9-11-18-21-22-19(25-18)12-10-17(23)20-15-6-2-3-7-15/h4-5,8,13,15H,2-3,6-7,9-12H2,1H3,(H,20,23)