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

Systemtic Name: (3-pyrimidin-4-ylpiperidin-1-yl)-(2,3,4,9-tetrahydro-1H-carbazol-1-yl)methanone Openeye Name: (3-pyrimidin-4-yl-1-piperidyl)-(2,3,4,9-tetrahydro-1H-carbazol-1-yl)methanone CAS Name: [3-(4-pyrimidinyl)-1-piperidinyl]-(2,3,4,9-tetrahydro-1H-carbazol-1-yl)methanone IUPAC Name: (3-pyrimidin-4-ylpiperidin-1-yl)-(2,3,4,9-tetrahydro-1H-carbazol-1-yl)methanone Traditional Name: [3-(4-pyrimidyl)piperidino]-(2,3,4,9-tetrahydro-1H-carbazol-1-yl)methanone Formula: C22H24N4O MolecularWeight: 360.45216

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=C(C1)C3=CC=CC=C3N2)C(=O)N4CCCC(C4)C5=NC=NC=C5

Isomeric SMILES

C1CC(C2=C(C1)C3=CC=CC=C3N2)C(=O)N4CCCC(C4)C5=NC=NC=C5

InChI

InChI=1S/C22H24N4O/c27-22(26-12-4-5-15(13-26)19-10-11-23-14-24-19)18-8-3-7-17-16-6-1-2-9-20(16)25-21(17)18/h1-2,6,9-11,14-15,18,25H,3-5,7-8,12-13H2