1-[[5-[6-(dimethylamino)-4-methyl-pyridin-3-yl]-3,6-diethyl-pyrazin-2-yl]amino]-2,3-dihydro-1H-inden-2-ol

Systemtic Name: 1-[[5-[6-(dimethylamino)-4-methyl-pyridin-3-yl]-3,6-diethyl-pyrazin-2-yl]amino]-2,3-dihydro-1H-inden-2-ol Openeye Name: 1-[[5-[6-(dimethylamino)-4-methyl-3-pyridyl]-3,6-diethyl-pyrazin-2-yl]amino]indan-2-ol CAS Name: 1-[[5-[6-(dimethylamino)-4-methyl-3-pyridinyl]-3,6-diethyl-2-pyrazinyl]amino]-2,3-dihydro-1H-inden-2-ol IUPAC Name: 1-[[5-[6-(dimethylamino)-4-methylpyridin-3-yl]-3,6-diethylpyrazin-2-yl]amino]-2,3-dihydro-1H-inden-2-ol Traditional Name: 1-[[5-[6-(dimethylamino)-4-methyl-3-pyridyl]-3,6-diethyl-pyrazin-2-yl]amino]indan-2-ol Formula: C25H31N5O MolecularWeight: 417.54654

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N=C(C(=N1)NC2C(CC3=CC=CC=C23)O)CC)C4=CN=C(C=C4C)N(C)C

Isomeric SMILES

CCC1=C(N=C(C(=N1)NC2C(CC3=CC=CC=C23)O)CC)C4=CN=C(C=C4C)N(C)C

InChI

InChI=1S/C25H31N5O/c1-6-19-23(18-14-26-22(30(4)5)12-15(18)3)27-20(7-2)25(28-19)29-24-17-11-9-8-10-16(17)13-21(24)31/h8-12,14,21,24,31H,6-7,13H2,1-5H3,(H,28,29)