5-[2-[6-(4-chlorophenyl)-3-azabicyclo[3.2.0]heptan-3-yl]ethyl]-3,6-dimethyl-2-phenylazanyl-pyrimidin-4-one

Systemtic Name: 5-[2-[6-(4-chlorophenyl)-3-azabicyclo[3.2.0]heptan-3-yl]ethyl]-3,6-dimethyl-2-phenylazanyl-pyrimidin-4-one Openeye Name: 2-anilino-5-[2-[6-(4-chlorophenyl)-3-azabicyclo[3.2.0]heptan-3-yl]ethyl]-3,6-dimethyl-pyrimidin-4-one CAS Name: 2-anilino-5-[2-[6-(4-chlorophenyl)-3-azabicyclo[3.2.0]heptan-3-yl]ethyl]-3,6-dimethyl-4-pyrimidinone IUPAC Name: 2-anilino-5-[2-[6-(4-chlorophenyl)-3-azabicyclo[3.2.0]heptan-3-yl]ethyl]-3,6-dimethylpyrimidin-4-one Traditional Name: 2-anilino-5-[2-[6-(4-chlorophenyl)-3-azabicyclo[3.2.0]heptan-3-yl]ethyl]-3,6-dimethyl-pyrimidin-4-one Formula: C26H29ClN4O MolecularWeight: 448.98766

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(C(=N1)NC2=CC=CC=C2)C)CCN3CC4CC(C4C3)C5=CC=C(C=C5)Cl

Isomeric SMILES

CC1=C(C(=O)N(C(=N1)NC2=CC=CC=C2)C)CCN3CC4CC(C4C3)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C26H29ClN4O/c1-17-22(25(32)30(2)26(28-17)29-21-6-4-3-5-7-21)12-13-31-15-19-14-23(24(19)16-31)18-8-10-20(27)11-9-18/h3-11,19,23-24H,12-16H2,1-2H3,(H,28,29)