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1-[[5-[3,6-diethyl-5-(pentan-3-ylamino)pyrazin-2-yl]-6-methoxy-2,3-dihydro-1H-inden-1-yl]oxy]propan-2-one

1-[[5-[3,6-diethyl-5-(pentan-3-ylamino)pyrazin-2-yl]-6-methoxy-2,3-dihydro-1H-inden-1-yl]oxy]propan-2-one

Systemtic Name:1-[[5-[3,6-diethyl-5-(pentan-3-ylamino)pyrazin-2-yl]-6-methoxy-2,3-dihydro-1H-inden-1-yl]oxy]propan-2-one
Openeye Name:1-[5-[3,6-diethyl-5-(1-ethylpropylamino)pyrazin-2-yl]-6-methoxy-indan-1-yl]oxypropan-2-one
CAS Name:1-[[5-[3,6-diethyl-5-(pentan-3-ylamino)-2-pyrazinyl]-6-methoxy-2,3-dihydro-1H-inden-1-yl]oxy]-2-propanone
IUPAC Name:1-[[5-[3,6-diethyl-5-(pentan-3-ylamino)pyrazin-2-yl]-6-methoxy-2,3-dihydro-1H-inden-1-yl]oxy]propan-2-one
Traditional Name:1-[5-[3,6-diethyl-5-(1-ethylpropylamino)pyrazin-2-yl]-6-methoxy-indan-1-yl]oxyacetone
Formula: C26H37N3O3
MolecularWeight: 439.59028
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C26H37N3O3/c1-7-18(8-2)27-26-22(10-4)28-25(21(9-3)29-26)20-13-17-11-12-23(32-15-16(5)30)19(17)14-24(20)31-6/h13-14,18,23H,7-12,15H2,1-6H3,(H,27,29)


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