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

Systemtic Name: N-[(1-ethylimidazol-2-yl)methyl]-3-[5-(4-phenylbutyl)-1,3,4-oxadiazol-2-yl]propanamide Openeye Name: N-[(1-ethylimidazol-2-yl)methyl]-3-[5-(4-phenylbutyl)-1,3,4-oxadiazol-2-yl]propanamide CAS Name: N-[(1-ethyl-2-imidazolyl)methyl]-3-[5-(4-phenylbutyl)-1,3,4-oxadiazol-2-yl]propanamide IUPAC Name: N-[(1-ethylimidazol-2-yl)methyl]-3-[5-(4-phenylbutyl)-1,3,4-oxadiazol-2-yl]propanamide Traditional Name: N-[(1-ethylimidazol-2-yl)methyl]-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:

CCN1C=CN=C1CNC(=O)CCC2=NN=C(O2)CCCCC3=CC=CC=C3

Isomeric SMILES

CCN1C=CN=C1CNC(=O)CCC2=NN=C(O2)CCCCC3=CC=CC=C3

InChI

InChI=1S/C21H27N5O2/c1-2-26-15-14-22-18(26)16-23-19(27)12-13-21-25-24-20(28-21)11-7-6-10-17-8-4-3-5-9-17/h3-5,8-9,14-15H,2,6-7,10-13,16H2,1H3,(H,23,27)