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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=C(C1)C3=CC=CC=C3N2)C(=O)N4CCN(CC4)C5=NC=CC=N5

Isomeric SMILES

C1CC(C2=C(C1)C3=CC=CC=C3N2)C(=O)N4CCN(CC4)C5=NC=CC=N5

InChI

InChI=1S/C21H23N5O/c27-20(25-11-13-26(14-12-25)21-22-9-4-10-23-21)17-7-3-6-16-15-5-1-2-8-18(15)24-19(16)17/h1-2,4-5,8-10,17,24H,3,6-7,11-14H2