(2R)-2-(6-chloranyl-9H-carbazol-2-yl)-1-(4-pyrimidin-2-ylpiperazin-1-yl)propan-1-one

Systemtic Name: (2R)-2-(6-chloranyl-9H-carbazol-2-yl)-1-(4-pyrimidin-2-ylpiperazin-1-yl)propan-1-one Openeye Name: (2R)-2-(6-chloro-9H-carbazol-2-yl)-1-(4-pyrimidin-2-ylpiperazin-1-yl)propan-1-one CAS Name: (2R)-2-(6-chloro-9H-carbazol-2-yl)-1-[4-(2-pyrimidinyl)-1-piperazinyl]-1-propanone IUPAC Name: (2R)-2-(6-chloro-9H-carbazol-2-yl)-1-(4-pyrimidin-2-ylpiperazin-1-yl)propan-1-one Traditional Name: (2R)-2-(6-chloro-9H-carbazol-2-yl)-1-[4-(2-pyrimidyl)piperazino]propan-1-one Formula: C23H22ClN5O MolecularWeight: 419.90668

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)C3=C(N2)C=CC(=C3)Cl)C(=O)N4CCN(CC4)C5=NC=CC=N5

Isomeric SMILES

C[C@H](C1=CC2=C(C=C1)C3=C(N2)C=CC(=C3)Cl)C(=O)N4CCN(CC4)C5=NC=CC=N5

InChI

InChI=1S/C23H22ClN5O/c1-15(22(30)28-9-11-29(12-10-28)23-25-7-2-8-26-23)16-3-5-18-19-14-17(24)4-6-20(19)27-21(18)13-16/h2-8,13-15,27H,9-12H2,1H3/t15-/m1/s1