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

Systemtic Name: N-[(1-ethylimidazol-2-yl)methyl]-N-methyl-3-[5-(3-phenylpropyl)-1,3,4-oxadiazol-2-yl]propanamide Openeye Name: N-[(1-ethylimidazol-2-yl)methyl]-N-methyl-3-[5-(3-phenylpropyl)-1,3,4-oxadiazol-2-yl]propanamide CAS Name: N-[(1-ethyl-2-imidazolyl)methyl]-N-methyl-3-[5-(3-phenylpropyl)-1,3,4-oxadiazol-2-yl]propanamide IUPAC Name: N-[(1-ethylimidazol-2-yl)methyl]-N-methyl-3-[5-(3-phenylpropyl)-1,3,4-oxadiazol-2-yl]propanamide Traditional Name: N-[(1-ethylimidazol-2-yl)methyl]-N-methyl-3-[5-(3-phenylpropyl)-1,3,4-oxadiazol-2-yl]propionamide Formula: C21H27N5O2 MolecularWeight: 381.47138

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=CN=C1CN(C)C(=O)CCC2=NN=C(O2)CCCC3=CC=CC=C3

Isomeric SMILES

CCN1C=CN=C1CN(C)C(=O)CCC2=NN=C(O2)CCCC3=CC=CC=C3

InChI

InChI=1S/C21H27N5O2/c1-3-26-15-14-22-18(26)16-25(2)21(27)13-12-20-24-23-19(28-20)11-7-10-17-8-5-4-6-9-17/h4-6,8-9,14-15H,3,7,10-13,16H2,1-2H3