5-phenyl-6-[4-[[[(1S,2R)-2-phenylcyclopropyl]amino]methyl]phenyl]pyridine-3-carbonitrile

Systemtic Name: 5-phenyl-6-[4-[[[(1S,2R)-2-phenylcyclopropyl]amino]methyl]phenyl]pyridine-3-carbonitrile Openeye Name: 5-phenyl-6-[4-[[[(1S,2R)-2-phenylcyclopropyl]amino]methyl]phenyl]pyridine-3-carbonitrile CAS Name: 5-phenyl-6-[4-[[[(1S,2R)-2-phenylcyclopropyl]amino]methyl]phenyl]-3-pyridinecarbonitrile IUPAC Name: 5-phenyl-6-[4-[[[(1S,2R)-2-phenylcyclopropyl]amino]methyl]phenyl]pyridine-3-carbonitrile Traditional Name: 5-phenyl-6-[4-[[[(1S,2R)-2-phenylcyclopropyl]amino]methyl]phenyl]nicotinonitrile Formula: C28H23N3 MolecularWeight: 401.50232

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C1NCC2=CC=C(C=C2)C3=C(C=C(C=N3)C#N)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1[C@@H]([C@H]1NCC2=CC=C(C=C2)C3=C(C=C(C=N3)C#N)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C28H23N3/c29-17-21-15-26(23-9-5-2-6-10-23)28(31-19-21)24-13-11-20(12-14-24)18-30-27-16-25(27)22-7-3-1-4-8-22/h1-15,19,25,27,30H,16,18H2/t25-,27+/m1/s1