(2S)-3-(azetidin-1-yl)-2-(4-chlorophenyl)-1-[4-[(5R,7R)-5-methyl-7-oxidanyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl]piperazin-1-yl]propan-1-one

Systemtic Name: (2S)-3-(azetidin-1-yl)-2-(4-chlorophenyl)-1-[4-[(5R,7R)-5-methyl-7-oxidanyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl]piperazin-1-yl]propan-1-one Openeye Name: (2S)-3-(azetidin-1-yl)-2-(4-chlorophenyl)-1-[4-[(5R,7R)-7-hydroxy-5-methyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl]piperazin-1-yl]propan-1-one CAS Name: (2S)-3-(1-azetidinyl)-2-(4-chlorophenyl)-1-[4-[(5R,7R)-7-hydroxy-5-methyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl]-1-piperazinyl]-1-propanone IUPAC Name: (2S)-3-(azetidin-1-yl)-2-(4-chlorophenyl)-1-[4-[(5R,7R)-7-hydroxy-5-methyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl]piperazin-1-yl]propan-1-one Traditional Name: (2S)-3-(azetidin-1-yl)-2-(4-chlorophenyl)-1-[4-[(5R,7R)-7-hydroxy-5-methyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl]piperazino]propan-1-one Formula: C24H30ClN5O2 MolecularWeight: 455.9803

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(C2=C1C(=NC=N2)N3CCN(CC3)C(=O)C(CN4CCC4)C5=CC=C(C=C5)Cl)O

Isomeric SMILES

C[C@@H]1C[C@H](C2=C1C(=NC=N2)N3CCN(CC3)C(=O)[C@H](CN4CCC4)C5=CC=C(C=C5)Cl)O

InChI

InChI=1S/C24H30ClN5O2/c1-16-13-20(31)22-21(16)23(27-15-26-22)29-9-11-30(12-10-29)24(32)19(14-28-7-2-8-28)17-3-5-18(25)6-4-17/h3-6,15-16,19-20,31H,2,7-14H2,1H3/t16-,19-,20-/m1/s1