4-[(2S,4S)-4-oxidanyl-4-phenyl-2-phenylazanyl-butyl]benzenecarbonitrile

Systemtic Name: 4-[(2S,4S)-4-oxidanyl-4-phenyl-2-phenylazanyl-butyl]benzenecarbonitrile Openeye Name: 4-[(2S,4S)-2-anilino-4-hydroxy-4-phenyl-butyl]benzonitrile CAS Name: 4-[(2S,4S)-2-anilino-4-hydroxy-4-phenylbutyl]benzonitrile IUPAC Name: 4-[(2S,4S)-2-anilino-4-hydroxy-4-phenylbutyl]benzonitrile Traditional Name: 4-[(2S,4S)-2-anilino-4-hydroxy-4-phenyl-butyl]benzonitrile Formula: C23H22N2O MolecularWeight: 342.43358

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CC(CC2=CC=C(C=C2)C#N)NC3=CC=CC=C3)O

Isomeric SMILES

C1=CC=C(C=C1)[C@H](C[C@H](CC2=CC=C(C=C2)C#N)NC3=CC=CC=C3)O

InChI

InChI=1S/C23H22N2O/c24-17-19-13-11-18(12-14-19)15-22(25-21-9-5-2-6-10-21)16-23(26)20-7-3-1-4-8-20/h1-14,22-23,25-26H,15-16H2/t22-,23-/m0/s1