2-chloranyl-6-[3-[[[(2S,3S)-2-phenylpyrrolidin-3-yl]amino]methyl]phenoxy]benzenecarbonitrile

Systemtic Name: 2-chloranyl-6-[3-[[[(2S,3S)-2-phenylpyrrolidin-3-yl]amino]methyl]phenoxy]benzenecarbonitrile Openeye Name: 2-chloro-6-[3-[[[(2S,3S)-2-phenylpyrrolidin-3-yl]amino]methyl]phenoxy]benzonitrile CAS Name: 2-chloro-6-[3-[[[(2S,3S)-2-phenyl-3-pyrrolidinyl]amino]methyl]phenoxy]benzonitrile IUPAC Name: 2-chloro-6-[3-[[[(2S,3S)-2-phenylpyrrolidin-3-yl]amino]methyl]phenoxy]benzonitrile Traditional Name: 2-chloro-6-[3-[[[(2S,3S)-2-phenylpyrrolidin-3-yl]amino]methyl]phenoxy]benzonitrile Formula: C24H22ClN3O MolecularWeight: 403.90398

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Descriptors Computed from Structure

Canonical SMILES:

C1CNC(C1NCC2=CC(=CC=C2)OC3=C(C(=CC=C3)Cl)C#N)C4=CC=CC=C4

Isomeric SMILES

C1CN[C@H]([C@H]1NCC2=CC(=CC=C2)OC3=C(C(=CC=C3)Cl)C#N)C4=CC=CC=C4

InChI

InChI=1S/C24H22ClN3O/c25-21-10-5-11-23(20(21)15-26)29-19-9-4-6-17(14-19)16-28-22-12-13-27-24(22)18-7-2-1-3-8-18/h1-11,14,22,24,27-28H,12-13,16H2/t22-,24-/m0/s1