1-(2,3-dihydro-1H-inden-5-yl)-4-(4-pyrazin-2-ylpiperazin-1-yl)butane-1,4-dione

Systemtic Name: 1-(2,3-dihydro-1H-inden-5-yl)-4-(4-pyrazin-2-ylpiperazin-1-yl)butane-1,4-dione Openeye Name: 1-indan-5-yl-4-(4-pyrazin-2-ylpiperazin-1-yl)butane-1,4-dione CAS Name: 1-(2,3-dihydro-1H-inden-5-yl)-4-[4-(2-pyrazinyl)-1-piperazinyl]butane-1,4-dione IUPAC Name: 1-(2,3-dihydro-1H-inden-5-yl)-4-(4-pyrazin-2-ylpiperazin-1-yl)butane-1,4-dione Traditional Name: 1-indan-5-yl-4-(4-pyrazin-2-ylpiperazino)butane-1,4-dione Formula: C21H24N4O2 MolecularWeight: 364.44086

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)C(=O)CCC(=O)N3CCN(CC3)C4=NC=CN=C4

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)C(=O)CCC(=O)N3CCN(CC3)C4=NC=CN=C4

InChI

InChI=1S/C21H24N4O2/c26-19(18-5-4-16-2-1-3-17(16)14-18)6-7-21(27)25-12-10-24(11-13-25)20-15-22-8-9-23-20/h4-5,8-9,14-15H,1-3,6-7,10-13H2