N-(3-cyclopentylpropyl)-3-(5-phenethyl-1,3,4-oxadiazol-2-yl)propanamide

Systemtic Name: N-(3-cyclopentylpropyl)-3-(5-phenethyl-1,3,4-oxadiazol-2-yl)propanamide Openeye Name: N-(3-cyclopentylpropyl)-3-(5-phenethyl-1,3,4-oxadiazol-2-yl)propanamide CAS Name: N-(3-cyclopentylpropyl)-3-(5-phenethyl-1,3,4-oxadiazol-2-yl)propanamide IUPAC Name: N-(3-cyclopentylpropyl)-3-(5-phenethyl-1,3,4-oxadiazol-2-yl)propanamide Traditional Name: N-(3-cyclopentylpropyl)-3-(5-phenethyl-1,3,4-oxadiazol-2-yl)propionamide Formula: C21H29N3O2 MolecularWeight: 355.47386

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CCCNC(=O)CCC2=NN=C(O2)CCC3=CC=CC=C3

Isomeric SMILES

C1CCC(C1)CCCNC(=O)CCC2=NN=C(O2)CCC3=CC=CC=C3

InChI

InChI=1S/C21H29N3O2/c25-19(22-16-6-11-17-9-4-5-10-17)13-15-21-24-23-20(26-21)14-12-18-7-2-1-3-8-18/h1-3,7-8,17H,4-6,9-16H2,(H,22,25)