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

Systemtic Name: N-(3-imidazol-1-ylpropyl)-3-[5-(4-phenylbutyl)-1,3,4-oxadiazol-2-yl]propanamide Openeye Name: N-(3-imidazol-1-ylpropyl)-3-[5-(4-phenylbutyl)-1,3,4-oxadiazol-2-yl]propanamide CAS Name: N-[3-(1-imidazolyl)propyl]-3-[5-(4-phenylbutyl)-1,3,4-oxadiazol-2-yl]propanamide IUPAC Name: N-(3-imidazol-1-ylpropyl)-3-[5-(4-phenylbutyl)-1,3,4-oxadiazol-2-yl]propanamide Traditional Name: N-(3-imidazol-1-ylpropyl)-3-[5-(4-phenylbutyl)-1,3,4-oxadiazol-2-yl]propionamide Formula: C21H27N5O2 MolecularWeight: 381.47138

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCCC2=NN=C(O2)CCC(=O)NCCCN3C=CN=C3

Isomeric SMILES

C1=CC=C(C=C1)CCCCC2=NN=C(O2)CCC(=O)NCCCN3C=CN=C3

InChI

InChI=1S/C21H27N5O2/c27-19(23-13-6-15-26-16-14-22-17-26)11-12-21-25-24-20(28-21)10-5-4-9-18-7-2-1-3-8-18/h1-3,7-8,14,16-17H,4-6,9-13,15H2,(H,23,27)