3-ethyl-N-[(R)-phenyl-(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]aniline

Systemtic Name: 3-ethyl-N-[(R)-phenyl-(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]aniline Openeye Name: 3-ethyl-N-[(R)-phenyl-(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]aniline CAS Name: 3-ethyl-N-[(R)-phenyl-(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]aniline IUPAC Name: 3-ethyl-N-[(R)-phenyl-(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]aniline Traditional Name: (3-ethylphenyl)-[(R)-phenyl-(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]amine Formula: C23H21N3O MolecularWeight: 355.43234

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)NC(C2=CC=CC=C2)C3=NN=C(O3)C4=CC=CC=C4

Isomeric SMILES

CCC1=CC(=CC=C1)N[C@H](C2=CC=CC=C2)C3=NN=C(O3)C4=CC=CC=C4

InChI

InChI=1S/C23H21N3O/c1-2-17-10-9-15-20(16-17)24-21(18-11-5-3-6-12-18)23-26-25-22(27-23)19-13-7-4-8-14-19/h3-16,21,24H,2H2,1H3/t21-/m1/s1