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

Systemtic Name: N-(1H-imidazol-2-ylmethyl)-3-[5-(4-phenylbutyl)-1,3,4-oxadiazol-2-yl]propanamide Openeye Name: N-(1H-imidazol-2-ylmethyl)-3-[5-(4-phenylbutyl)-1,3,4-oxadiazol-2-yl]propanamide CAS Name: N-(1H-imidazol-2-ylmethyl)-3-[5-(4-phenylbutyl)-1,3,4-oxadiazol-2-yl]propanamide IUPAC Name: N-(1H-imidazol-2-ylmethyl)-3-[5-(4-phenylbutyl)-1,3,4-oxadiazol-2-yl]propanamide Traditional Name: N-(1H-imidazol-2-ylmethyl)-3-[5-(4-phenylbutyl)-1,3,4-oxadiazol-2-yl]propionamide Formula: C19H23N5O2 MolecularWeight: 353.41822

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCCC2=NN=C(O2)CCC(=O)NCC3=NC=CN3

Isomeric SMILES

C1=CC=C(C=C1)CCCCC2=NN=C(O2)CCC(=O)NCC3=NC=CN3

InChI

InChI=1S/C19H23N5O2/c25-17(22-14-16-20-12-13-21-16)10-11-19-24-23-18(26-19)9-5-4-8-15-6-2-1-3-7-15/h1-3,6-7,12-13H,4-5,8-11,14H2,(H,20,21)(H,22,25)