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

Systemtic Name: 5-[2-[6-(3-chlorophenyl)-3-azabicyclo[3.2.0]heptan-3-yl]ethyl]-3,6-dimethyl-2-(methylamino)pyrimidin-4-one Openeye Name: 5-[2-[6-(3-chlorophenyl)-3-azabicyclo[3.2.0]heptan-3-yl]ethyl]-3,6-dimethyl-2-(methylamino)pyrimidin-4-one CAS Name: 5-[2-[6-(3-chlorophenyl)-3-azabicyclo[3.2.0]heptan-3-yl]ethyl]-3,6-dimethyl-2-(methylamino)-4-pyrimidinone IUPAC Name: 5-[2-[6-(3-chlorophenyl)-3-azabicyclo[3.2.0]heptan-3-yl]ethyl]-3,6-dimethyl-2-(methylamino)pyrimidin-4-one Traditional Name: 5-[2-[6-(3-chlorophenyl)-3-azabicyclo[3.2.0]heptan-3-yl]ethyl]-3,6-dimethyl-2-(methylamino)pyrimidin-4-one Formula: C21H27ClN4O MolecularWeight: 386.91828

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(C(=N1)NC)C)CCN2CC3CC(C3C2)C4=CC(=CC=C4)Cl

Isomeric SMILES

CC1=C(C(=O)N(C(=N1)NC)C)CCN2CC3CC(C3C2)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C21H27ClN4O/c1-13-17(20(27)25(3)21(23-2)24-13)7-8-26-11-15-10-18(19(15)12-26)14-5-4-6-16(22)9-14/h4-6,9,15,18-19H,7-8,10-12H2,1-3H3,(H,23,24)