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

Systemtic Name: (6-methyl-6,7,8,9-tetrahydro-5H-carbazol-1-yl)-(4-pyrimidin-2-ylpiperazin-1-yl)methanone Openeye Name: (6-methyl-6,7,8,9-tetrahydro-5H-carbazol-1-yl)-(4-pyrimidin-2-ylpiperazin-1-yl)methanone CAS Name: (6-methyl-6,7,8,9-tetrahydro-5H-carbazol-1-yl)-[4-(2-pyrimidinyl)-1-piperazinyl]methanone IUPAC Name: (6-methyl-6,7,8,9-tetrahydro-5H-carbazol-1-yl)-(4-pyrimidin-2-ylpiperazin-1-yl)methanone Traditional Name: (6-methyl-6,7,8,9-tetrahydro-5H-carbazol-1-yl)-[4-(2-pyrimidyl)piperazino]methanone Formula: C22H25N5O MolecularWeight: 375.4668

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(C1)C3=C(N2)C(=CC=C3)C(=O)N4CCN(CC4)C5=NC=CC=N5

Isomeric SMILES

CC1CCC2=C(C1)C3=C(N2)C(=CC=C3)C(=O)N4CCN(CC4)C5=NC=CC=N5

InChI

InChI=1S/C22H25N5O/c1-15-6-7-19-18(14-15)16-4-2-5-17(20(16)25-19)21(28)26-10-12-27(13-11-26)22-23-8-3-9-24-22/h2-5,8-9,15,25H,6-7,10-14H2,1H3