[2-[[(1S)-1-(5-ethyl-1,3,4-oxadiazol-2-yl)-2-[4-[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethoxy]phenyl]ethyl]amino]phenyl]-phenyl-methanone

Systemtic Name: [2-[[(1S)-1-(5-ethyl-1,3,4-oxadiazol-2-yl)-2-[4-[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethoxy]phenyl]ethyl]amino]phenyl]-phenyl-methanone Openeye Name: [2-[[(1S)-1-(5-ethyl-1,3,4-oxadiazol-2-yl)-2-[4-[2-(5-methyl-2-phenyl-oxazol-4-yl)ethoxy]phenyl]ethyl]amino]phenyl]-phenyl-methanone CAS Name: [2-[[(1S)-1-(5-ethyl-1,3,4-oxadiazol-2-yl)-2-[4-[2-(5-methyl-2-phenyl-4-oxazolyl)ethoxy]phenyl]ethyl]amino]phenyl]-phenylmethanone IUPAC Name: [2-[[(1S)-1-(5-ethyl-1,3,4-oxadiazol-2-yl)-2-[4-[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethoxy]phenyl]ethyl]amino]phenyl]-phenylmethanone Traditional Name: [2-[[(1S)-1-(5-ethyl-1,3,4-oxadiazol-2-yl)-2-[4-[2-(5-methyl-2-phenyl-oxazol-4-yl)ethoxy]phenyl]ethyl]amino]phenyl]-phenyl-methanone Formula: C37H34N4O4 MolecularWeight: 598.69026

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(O1)C(CC2=CC=C(C=C2)OCCC3=C(OC(=N3)C4=CC=CC=C4)C)NC5=CC=CC=C5C(=O)C6=CC=CC=C6

Isomeric SMILES

CCC1=NN=C(O1)[C@H](CC2=CC=C(C=C2)OCCC3=C(OC(=N3)C4=CC=CC=C4)C)NC5=CC=CC=C5C(=O)C6=CC=CC=C6

InChI

InChI=1S/C37H34N4O4/c1-3-34-40-41-37(45-34)33(38-32-17-11-10-16-30(32)35(42)27-12-6-4-7-13-27)24-26-18-20-29(21-19-26)43-23-22-31-25(2)44-36(39-31)28-14-8-5-9-15-28/h4-21,33,38H,3,22-24H2,1-2H3/t33-/m0/s1