3-[[3-(4-ethylphenyl)-1,2,4-oxadiazol-5-yl]methyl-(phenylmethyl)amino]propanamide

Systemtic Name: 3-[[3-(4-ethylphenyl)-1,2,4-oxadiazol-5-yl]methyl-(phenylmethyl)amino]propanamide Openeye Name: 3-[benzyl-[[3-(4-ethylphenyl)-1,2,4-oxadiazol-5-yl]methyl]amino]propanamide CAS Name: 3-[[3-(4-ethylphenyl)-1,2,4-oxadiazol-5-yl]methyl-(phenylmethyl)amino]propanamide IUPAC Name: 3-[benzyl-[[3-(4-ethylphenyl)-1,2,4-oxadiazol-5-yl]methyl]amino]propanamide Traditional Name: 3-[benzyl-[[3-(4-ethylphenyl)-1,2,4-oxadiazol-5-yl]methyl]amino]propionamide Formula: C21H24N4O2 MolecularWeight: 364.44086

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=NOC(=N2)CN(CCC(=O)N)CC3=CC=CC=C3

Isomeric SMILES

CCC1=CC=C(C=C1)C2=NOC(=N2)CN(CCC(=O)N)CC3=CC=CC=C3

InChI

InChI=1S/C21H24N4O2/c1-2-16-8-10-18(11-9-16)21-23-20(27-24-21)15-25(13-12-19(22)26)14-17-6-4-3-5-7-17/h3-11H,2,12-15H2,1H3,(H2,22,26)