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5-[2-[5-(4-fluorophenyl)-3,4,4a,5,6,7-hexahydrocyclopenta[c]pyridin-2-yl]ethyl]-3,6-dimethyl-2-(methylamino)pyrimidin-4-one

5-[2-[5-(4-fluorophenyl)-3,4,4a,5,6,7-hexahydrocyclopenta[c]pyridin-2-yl]ethyl]-3,6-dimethyl-2-(methylamino)pyrimidin-4-one

Systemtic Name:5-[2-[5-(4-fluorophenyl)-3,4,4a,5,6,7-hexahydrocyclopenta[c]pyridin-2-yl]ethyl]-3,6-dimethyl-2-(methylamino)pyrimidin-4-one
Openeye Name:5-[2-[5-(4-fluorophenyl)-3,4,4a,5,6,7-hexahydrocyclopenta[c]pyridin-2-yl]ethyl]-3,6-dimethyl-2-(methylamino)pyrimidin-4-one
CAS Name:5-[2-[5-(4-fluorophenyl)-3,4,4a,5,6,7-hexahydrocyclopenta[c]pyridin-2-yl]ethyl]-3,6-dimethyl-2-(methylamino)-4-pyrimidinone
IUPAC Name:5-[2-[5-(4-fluorophenyl)-3,4,4a,5,6,7-hexahydrocyclopenta[c]pyridin-2-yl]ethyl]-3,6-dimethyl-2-(methylamino)pyrimidin-4-one
Traditional Name:5-[2-[5-(4-fluorophenyl)-3,4,4a,5,6,7-hexahydro-2-pyrindin-2-yl]ethyl]-3,6-dimethyl-2-(methylamino)pyrimidin-4-one
Formula: C23H29FN4O
MolecularWeight: 396.500963
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(C(=N1)NC)C)CCN2CCC3C(CCC3=C2)C4=CC=C(C=C4)F


Isomeric SMILES

CC1=C(C(=O)N(C(=N1)NC)C)CCN2CCC3C(CCC3=C2)C4=CC=C(C=C4)F


InChI

InChI=1S/C23H29FN4O/c1-15-19(22(29)27(3)23(25-2)26-15)10-12-28-13-11-21-17(14-28)6-9-20(21)16-4-7-18(24)8-5-16/h4-5,7-8,14,20-21H,6,9-13H2,1-3H3,(H,25,26)


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