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

Systemtic Name: (2R)-2-(6-chloranyl-9H-carbazol-2-yl)-1-(4-pyridin-2-ylpiperazin-1-yl)propan-1-one Openeye Name: (2R)-2-(6-chloro-9H-carbazol-2-yl)-1-[4-(2-pyridyl)piperazin-1-yl]propan-1-one CAS Name: (2R)-2-(6-chloro-9H-carbazol-2-yl)-1-[4-(2-pyridinyl)-1-piperazinyl]-1-propanone IUPAC Name: (2R)-2-(6-chloro-9H-carbazol-2-yl)-1-(4-pyridin-2-ylpiperazin-1-yl)propan-1-one Traditional Name: (2R)-2-(6-chloro-9H-carbazol-2-yl)-1-[4-(2-pyridyl)piperazino]propan-1-one Formula: C24H23ClN4O MolecularWeight: 418.91862

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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=CC=CC=N5

Isomeric SMILES

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

InChI

InChI=1S/C24H23ClN4O/c1-16(24(30)29-12-10-28(11-13-29)23-4-2-3-9-26-23)17-5-7-19-20-15-18(25)6-8-21(20)27-22(19)14-17/h2-9,14-16,27H,10-13H2,1H3/t16-/m1/s1