N,N-dimethyl-4-[[3-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)propanoylamino]methyl]benzamide

Systemtic Name: N,N-dimethyl-4-[[3-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)propanoylamino]methyl]benzamide Openeye Name: 4-[[3-(3-isopropyl-1,2,4-oxadiazol-5-yl)propanoylamino]methyl]-N,N-dimethyl-benzamide CAS Name: N,N-dimethyl-4-[[[1-oxo-3-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)propyl]amino]methyl]benzamide IUPAC Name: N,N-dimethyl-4-[[3-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)propanoylamino]methyl]benzamide Traditional Name: 4-[[3-(3-isopropyl-1,2,4-oxadiazol-5-yl)propanoylamino]methyl]-N,N-dimethyl-benzamide Formula: C18H24N4O3 MolecularWeight: 344.40816

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NOC(=N1)CCC(=O)NCC2=CC=C(C=C2)C(=O)N(C)C

Isomeric SMILES

CC(C)C1=NOC(=N1)CCC(=O)NCC2=CC=C(C=C2)C(=O)N(C)C

InChI

InChI=1S/C18H24N4O3/c1-12(2)17-20-16(25-21-17)10-9-15(23)19-11-13-5-7-14(8-6-13)18(24)22(3)4/h5-8,12H,9-11H2,1-4H3,(H,19,23)