N-[(1S)-1-phenylethyl]-2-[3-(3-phenyl-1,2,4-oxadiazol-5-yl)propanoylamino]benzamide

Systemtic Name: N-[(1S)-1-phenylethyl]-2-[3-(3-phenyl-1,2,4-oxadiazol-5-yl)propanoylamino]benzamide Openeye Name: N-[(1S)-1-phenylethyl]-2-[3-(3-phenyl-1,2,4-oxadiazol-5-yl)propanoylamino]benzamide CAS Name: 2-[[1-oxo-3-(3-phenyl-1,2,4-oxadiazol-5-yl)propyl]amino]-N-[(1S)-1-phenylethyl]benzamide IUPAC Name: N-[(1S)-1-phenylethyl]-2-[3-(3-phenyl-1,2,4-oxadiazol-5-yl)propanoylamino]benzamide Traditional Name: N-[(1S)-1-phenylethyl]-2-[3-(3-phenyl-1,2,4-oxadiazol-5-yl)propanoylamino]benzamide Formula: C26H24N4O3 MolecularWeight: 440.49376

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C2=CC=CC=C2NC(=O)CCC3=NC(=NO3)C4=CC=CC=C4

Isomeric SMILES

C[C@@H](C1=CC=CC=C1)NC(=O)C2=CC=CC=C2NC(=O)CCC3=NC(=NO3)C4=CC=CC=C4

InChI

InChI=1S/C26H24N4O3/c1-18(19-10-4-2-5-11-19)27-26(32)21-14-8-9-15-22(21)28-23(31)16-17-24-29-25(30-33-24)20-12-6-3-7-13-20/h2-15,18H,16-17H2,1H3,(H,27,32)(H,28,31)/t18-/m0/s1