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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)C(=O)NC2CC2)C(=O)CCC3=NN=C(O3)C4=CC=CC=C4

Isomeric SMILES

CN(CC1=CC=C(C=C1)C(=O)NC2CC2)C(=O)CCC3=NN=C(O3)C4=CC=CC=C4

InChI

InChI=1S/C23H24N4O3/c1-27(15-16-7-9-17(10-8-16)22(29)24-19-11-12-19)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)