4-[[cyclopropyl-[3-(5-phenyl-1,3,4-oxadiazol-2-yl)propanoyl]amino]methyl]-N-methyl-benzamide

Systemtic Name: 4-[[cyclopropyl-[3-(5-phenyl-1,3,4-oxadiazol-2-yl)propanoyl]amino]methyl]-N-methyl-benzamide Openeye Name: 4-[[cyclopropyl-[3-(5-phenyl-1,3,4-oxadiazol-2-yl)propanoyl]amino]methyl]-N-methyl-benzamide CAS Name: 4-[[cyclopropyl-[1-oxo-3-(5-phenyl-1,3,4-oxadiazol-2-yl)propyl]amino]methyl]-N-methylbenzamide IUPAC Name: 4-[[cyclopropyl-[3-(5-phenyl-1,3,4-oxadiazol-2-yl)propanoyl]amino]methyl]-N-methylbenzamide Traditional Name: 4-[[cyclopropyl-[3-(5-phenyl-1,3,4-oxadiazol-2-yl)propanoyl]amino]methyl]-N-methyl-benzamide Formula: C23H24N4O3 MolecularWeight: 404.46166

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC=C(C=C1)CN(C2CC2)C(=O)CCC3=NN=C(O3)C4=CC=CC=C4

Isomeric SMILES

CNC(=O)C1=CC=C(C=C1)CN(C2CC2)C(=O)CCC3=NN=C(O3)C4=CC=CC=C4

InChI

InChI=1S/C23H24N4O3/c1-24-22(29)17-9-7-16(8-10-17)15-27(19-11-12-19)21(28)14-13-20-25-26-23(30-20)18-5-3-2-4-6-18/h2-10,19H,11-15H2,1H3,(H,24,29)