3-[(2S,3S)-1-(4-chlorophenyl)-3-[[2-(2-oxidanylidenepyridin-1-yl)-1-phenyl-ethyl]amino]butan-2-yl]benzenecarbonitrile

Systemtic Name: 3-[(2S,3S)-1-(4-chlorophenyl)-3-[[2-(2-oxidanylidenepyridin-1-yl)-1-phenyl-ethyl]amino]butan-2-yl]benzenecarbonitrile Openeye Name: 3-[(1S,2S)-1-[(4-chlorophenyl)methyl]-2-[[2-(2-oxo-1-pyridyl)-1-phenyl-ethyl]amino]propyl]benzonitrile CAS Name: 3-[(2S,3S)-1-(4-chlorophenyl)-3-[[2-(2-oxo-1-pyridinyl)-1-phenylethyl]amino]butan-2-yl]benzonitrile IUPAC Name: 3-[(2S,3S)-1-(4-chlorophenyl)-3-[[2-(2-oxopyridin-1-yl)-1-phenylethyl]amino]butan-2-yl]benzonitrile Traditional Name: 3-[(1S,2S)-1-(4-chlorobenzyl)-2-[[2-(2-keto-1-pyridyl)-1-phenyl-ethyl]amino]propyl]benzonitrile Formula: C30H28ClN3O MolecularWeight: 482.01582

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(CC1=CC=C(C=C1)Cl)C2=CC=CC(=C2)C#N)NC(CN3C=CC=CC3=O)C4=CC=CC=C4

Isomeric SMILES

C[C@@H]([C@@H](CC1=CC=C(C=C1)Cl)C2=CC=CC(=C2)C#N)NC(CN3C=CC=CC3=O)C4=CC=CC=C4

InChI

InChI=1S/C30H28ClN3O/c1-22(33-29(25-9-3-2-4-10-25)21-34-17-6-5-12-30(34)35)28(19-23-13-15-27(31)16-14-23)26-11-7-8-24(18-26)20-32/h2-18,22,28-29,33H,19,21H2,1H3/t22-,28+,29?/m0/s1