3,6-dimethyl-2-(methylamino)-5-[1-(5-phenyl-3,4,4a,5,6,7-hexahydrocyclopenta[c]pyridin-2-yl)ethyl]pyrimidin-4-one

Systemtic Name: 3,6-dimethyl-2-(methylamino)-5-[1-(5-phenyl-3,4,4a,5,6,7-hexahydrocyclopenta[c]pyridin-2-yl)ethyl]pyrimidin-4-one Openeye Name: 3,6-dimethyl-2-(methylamino)-5-[1-(5-phenyl-3,4,4a,5,6,7-hexahydrocyclopenta[c]pyridin-2-yl)ethyl]pyrimidin-4-one CAS Name: 3,6-dimethyl-2-(methylamino)-5-[1-(5-phenyl-3,4,4a,5,6,7-hexahydrocyclopenta[c]pyridin-2-yl)ethyl]-4-pyrimidinone IUPAC Name: 3,6-dimethyl-2-(methylamino)-5-[1-(5-phenyl-3,4,4a,5,6,7-hexahydrocyclopenta[c]pyridin-2-yl)ethyl]pyrimidin-4-one Traditional Name: 3,6-dimethyl-2-(methylamino)-5-[1-(5-phenyl-3,4,4a,5,6,7-hexahydro-2-pyrindin-2-yl)ethyl]pyrimidin-4-one Formula: C23H30N4O MolecularWeight: 378.5105

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(C(=N1)NC)C)C(C)N2CCC3C(CCC3=C2)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C(=O)N(C(=N1)NC)C)C(C)N2CCC3C(CCC3=C2)C4=CC=CC=C4

InChI

InChI=1S/C23H30N4O/c1-15-21(22(28)26(4)23(24-3)25-15)16(2)27-13-12-20-18(14-27)10-11-19(20)17-8-6-5-7-9-17/h5-9,14,16,19-20H,10-13H2,1-4H3,(H,24,25)