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

Systemtic Name: (2R)-2-(4-chlorophenyl)-1-[4-[(5R,7R)-5-methyl-7-oxidanyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl]piperazin-1-yl]-4-[(1-oxidanylcyclopropyl)methylamino]butan-1-one Openeye Name: (2R)-2-(4-chlorophenyl)-4-[(1-hydroxycyclopropyl)methylamino]-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-chlorophenyl)-4-[(1-hydroxycyclopropyl)methylamino]-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-chlorophenyl)-4-[(1-hydroxycyclopropyl)methylamino]-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-chlorophenyl)-4-[(1-hydroxycyclopropyl)methylamino]-1-[4-[(5R,7R)-7-hydroxy-5-methyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl]piperazino]butan-1-one Formula: C26H34ClN5O3 MolecularWeight: 500.03286

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(C2=C1C(=NC=N2)N3CCN(CC3)C(=O)C(CCNCC4(CC4)O)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](CCNCC4(CC4)O)C5=CC=C(C=C5)Cl)O

InChI

InChI=1S/C26H34ClN5O3/c1-17-14-21(33)23-22(17)24(30-16-29-23)31-10-12-32(13-11-31)25(34)20(18-2-4-19(27)5-3-18)6-9-28-15-26(35)7-8-26/h2-5,16-17,20-21,28,33,35H,6-15H2,1H3/t17-,20-,21-/m1/s1