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

Systemtic Name: N-(3-cyclopentylpropyl)-3-[5-(4-phenylbutyl)-1,3,4-oxadiazol-2-yl]propanamide Openeye Name: N-(3-cyclopentylpropyl)-3-[5-(4-phenylbutyl)-1,3,4-oxadiazol-2-yl]propanamide CAS Name: N-(3-cyclopentylpropyl)-3-[5-(4-phenylbutyl)-1,3,4-oxadiazol-2-yl]propanamide IUPAC Name: N-(3-cyclopentylpropyl)-3-[5-(4-phenylbutyl)-1,3,4-oxadiazol-2-yl]propanamide Traditional Name: N-(3-cyclopentylpropyl)-3-[5-(4-phenylbutyl)-1,3,4-oxadiazol-2-yl]propionamide Formula: C23H33N3O2 MolecularWeight: 383.52702

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CCCNC(=O)CCC2=NN=C(O2)CCCCC3=CC=CC=C3

Isomeric SMILES

C1CCC(C1)CCCNC(=O)CCC2=NN=C(O2)CCCCC3=CC=CC=C3

InChI

InChI=1S/C23H33N3O2/c27-21(24-18-8-14-20-11-4-5-12-20)16-17-23-26-25-22(28-23)15-7-6-13-19-9-2-1-3-10-19/h1-3,9-10,20H,4-8,11-18H2,(H,24,27)