2-phenyl-5-[2-(phenylmethyl)-2,5-diazabicyclo[2.2.1]heptan-4-yl]-2-propan-2-yl-pentanenitrile

Systemtic Name: 2-phenyl-5-[2-(phenylmethyl)-2,5-diazabicyclo[2.2.1]heptan-4-yl]-2-propan-2-yl-pentanenitrile Openeye Name: 5-(2-benzyl-2,5-diazabicyclo[2.2.1]heptan-4-yl)-2-isopropyl-2-phenyl-pentanenitrile CAS Name: 2-phenyl-5-[2-(phenylmethyl)-2,5-diazabicyclo[2.2.1]heptan-4-yl]-2-propan-2-ylpentanenitrile IUPAC Name: 5-(2-benzyl-2,5-diazabicyclo[2.2.1]heptan-4-yl)-2-phenyl-2-propan-2-ylpentanenitrile Traditional Name: 5-(2-benzyl-2,5-diazabicyclo[2.2.1]heptan-4-yl)-2-isopropyl-2-phenyl-valeronitrile Formula: C26H33N3 MolecularWeight: 387.56032

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(CCCC12CC(CN1)N(C2)CC3=CC=CC=C3)(C#N)C4=CC=CC=C4

Isomeric SMILES

CC(C)C(CCCC12CC(CN1)N(C2)CC3=CC=CC=C3)(C#N)C4=CC=CC=C4

InChI

InChI=1S/C26H33N3/c1-21(2)26(19-27,23-12-7-4-8-13-23)15-9-14-25-16-24(17-28-25)29(20-25)18-22-10-5-3-6-11-22/h3-8,10-13,21,24,28H,9,14-18,20H2,1-2H3