5-[3,6-diethyl-5-(pentan-3-ylamino)pyrazin-2-yl]-6-methoxy-1-methyl-2,3-dihydroinden-1-ol

Systemtic Name: 5-[3,6-diethyl-5-(pentan-3-ylamino)pyrazin-2-yl]-6-methoxy-1-methyl-2,3-dihydroinden-1-ol Openeye Name: 5-[3,6-diethyl-5-(1-ethylpropylamino)pyrazin-2-yl]-6-methoxy-1-methyl-indan-1-ol CAS Name: 5-[3,6-diethyl-5-(pentan-3-ylamino)-2-pyrazinyl]-6-methoxy-1-methyl-2,3-dihydroinden-1-ol IUPAC Name: 5-[3,6-diethyl-5-(pentan-3-ylamino)pyrazin-2-yl]-6-methoxy-1-methyl-2,3-dihydroinden-1-ol Traditional Name: 5-[3,6-diethyl-5-(1-ethylpropylamino)pyrazin-2-yl]-6-methoxy-1-methyl-indan-1-ol Formula: C24H35N3O2 MolecularWeight: 397.5536

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N=C(C(=N1)NC(CC)CC)CC)C2=CC3=C(C=C2OC)C(CC3)(C)O

Isomeric SMILES

CCC1=C(N=C(C(=N1)NC(CC)CC)CC)C2=CC3=C(C=C2OC)C(CC3)(C)O

InChI

InChI=1S/C24H35N3O2/c1-7-16(8-2)25-23-20(10-4)26-22(19(9-3)27-23)17-13-15-11-12-24(5,28)18(15)14-21(17)29-6/h13-14,16,28H,7-12H2,1-6H3,(H,25,27)