(2R)-2-(4-bromophenyl)-4-(2-hydroxyethylamino)-1-[4-[(5R,7R)-5-methyl-7-oxidanyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl]piperazin-1-yl]butan-1-one

Systemtic Name: (2R)-2-(4-bromophenyl)-4-(2-hydroxyethylamino)-1-[4-[(5R,7R)-5-methyl-7-oxidanyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl]piperazin-1-yl]butan-1-one Openeye Name: (2R)-2-(4-bromophenyl)-4-(2-hydroxyethylamino)-1-[4-[(5R,7R)-7-hydroxy-5-methyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl]piperazin-1-yl]butan-1-one CAS Name: (2R)-2-(4-bromophenyl)-4-(2-hydroxyethylamino)-1-[4-[(5R,7R)-7-hydroxy-5-methyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl]-1-piperazinyl]-1-butanone IUPAC Name: (2R)-2-(4-bromophenyl)-4-(2-hydroxyethylamino)-1-[4-[(5R,7R)-7-hydroxy-5-methyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl]piperazin-1-yl]butan-1-one Traditional Name: (2R)-2-(4-bromophenyl)-4-(2-hydroxyethylamino)-1-[4-[(5R,7R)-7-hydroxy-5-methyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl]piperazino]butan-1-one Formula: C24H32BrN5O3 MolecularWeight: 518.44658

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(C2=C1C(=NC=N2)N3CCN(CC3)C(=O)C(CCNCCO)C4=CC=C(C=C4)Br)O

Isomeric SMILES

C[C@@H]1C[C@H](C2=C1C(=NC=N2)N3CCN(CC3)C(=O)[C@H](CCNCCO)C4=CC=C(C=C4)Br)O

InChI

InChI=1S/C24H32BrN5O3/c1-16-14-20(32)22-21(16)23(28-15-27-22)29-9-11-30(12-10-29)24(33)19(6-7-26-8-13-31)17-2-4-18(25)5-3-17/h2-5,15-16,19-20,26,31-32H,6-14H2,1H3/t16-,19-,20-/m1/s1