(4-pyrimidin-2-ylpiperazin-1-yl)-(6,7,8,9-tetrahydro-5H-carbazol-3-yl)methanone

Systemtic Name: (4-pyrimidin-2-ylpiperazin-1-yl)-(6,7,8,9-tetrahydro-5H-carbazol-3-yl)methanone Openeye Name: (4-pyrimidin-2-ylpiperazin-1-yl)-(6,7,8,9-tetrahydro-5H-carbazol-3-yl)methanone CAS Name: [4-(2-pyrimidinyl)-1-piperazinyl]-(6,7,8,9-tetrahydro-5H-carbazol-3-yl)methanone IUPAC Name: (4-pyrimidin-2-ylpiperazin-1-yl)-(6,7,8,9-tetrahydro-5H-carbazol-3-yl)methanone Traditional Name: [4-(2-pyrimidyl)piperazino]-(6,7,8,9-tetrahydro-5H-carbazol-3-yl)methanone Formula: C21H23N5O MolecularWeight: 361.44022

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C3=C(N2)C=CC(=C3)C(=O)N4CCN(CC4)C5=NC=CC=N5

Isomeric SMILES

C1CCC2=C(C1)C3=C(N2)C=CC(=C3)C(=O)N4CCN(CC4)C5=NC=CC=N5

InChI

InChI=1S/C21H23N5O/c27-20(25-10-12-26(13-11-25)21-22-8-3-9-23-21)15-6-7-19-17(14-15)16-4-1-2-5-18(16)24-19/h3,6-9,14,24H,1-2,4-5,10-13H2