6-azanyl-N-[(1S)-1-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]-2-phenyl-ethyl]hexanamide

Systemtic Name: 6-azanyl-N-[(1S)-1-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]-2-phenyl-ethyl]hexanamide Openeye Name: 6-amino-N-[(1S)-2-phenyl-1-[3-(p-tolyl)-1,2,4-oxadiazol-5-yl]ethyl]hexanamide CAS Name: 6-amino-N-[(1S)-1-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]-2-phenylethyl]hexanamide IUPAC Name: 6-amino-N-[(1S)-1-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]-2-phenylethyl]hexanamide Traditional Name: 6-amino-N-[(1S)-2-phenyl-1-[3-(p-tolyl)-1,2,4-oxadiazol-5-yl]ethyl]hexanamide Formula: C23H28N4O2 MolecularWeight: 392.49402

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NOC(=N2)C(CC3=CC=CC=C3)NC(=O)CCCCCN

Isomeric SMILES

CC1=CC=C(C=C1)C2=NOC(=N2)[C@H](CC3=CC=CC=C3)NC(=O)CCCCCN

InChI

InChI=1S/C23H28N4O2/c1-17-11-13-19(14-12-17)22-26-23(29-27-22)20(16-18-8-4-2-5-9-18)25-21(28)10-6-3-7-15-24/h2,4-5,8-9,11-14,20H,3,6-7,10,15-16,24H2,1H3,(H,25,28)/t20-/m0/s1