3-[6-methyl-4-oxidanylidene-3-(3-phenylpropyl)-3-azabicyclo[3.1.0]hexan-6-yl]benzenecarbonitrile

Systemtic Name: 3-[6-methyl-4-oxidanylidene-3-(3-phenylpropyl)-3-azabicyclo[3.1.0]hexan-6-yl]benzenecarbonitrile Openeye Name: 3-[6-methyl-4-oxo-3-(3-phenylpropyl)-3-azabicyclo[3.1.0]hexan-6-yl]benzonitrile CAS Name: 3-[6-methyl-4-oxo-3-(3-phenylpropyl)-3-azabicyclo[3.1.0]hexan-6-yl]benzonitrile IUPAC Name: 3-[6-methyl-4-oxo-3-(3-phenylpropyl)-3-azabicyclo[3.1.0]hexan-6-yl]benzonitrile Traditional Name: 3-[4-keto-6-methyl-3-(3-phenylpropyl)-3-azabicyclo[3.1.0]hexan-6-yl]benzonitrile Formula: C22H22N2O MolecularWeight: 330.42288

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1(C2C1C(=O)N(C2)CCCC3=CC=CC=C3)C4=CC=CC(=C4)C#N

Isomeric SMILES

CC1(C2C1C(=O)N(C2)CCCC3=CC=CC=C3)C4=CC=CC(=C4)C#N

InChI

InChI=1S/C22H22N2O/c1-22(18-11-5-9-17(13-18)14-23)19-15-24(21(25)20(19)22)12-6-10-16-7-3-2-4-8-16/h2-5,7-9,11,13,19-20H,6,10,12,15H2,1H3