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

Systemtic Name: [5-[3,6-diethyl-5-(pentan-3-ylamino)pyrazin-2-yl]-6-methoxy-2,3-dihydro-1H-inden-1-yl] ethanoate Openeye Name: [5-[3,6-diethyl-5-(1-ethylpropylamino)pyrazin-2-yl]-6-methoxy-indan-1-yl] acetate CAS Name: acetic acid [5-[3,6-diethyl-5-(pentan-3-ylamino)-2-pyrazinyl]-6-methoxy-2,3-dihydro-1H-inden-1-yl] ester IUPAC Name: [5-[3,6-diethyl-5-(pentan-3-ylamino)pyrazin-2-yl]-6-methoxy-2,3-dihydro-1H-inden-1-yl] acetate Traditional Name: acetic acid [5-[3,6-diethyl-5-(1-ethylpropylamino)pyrazin-2-yl]-6-methoxy-indan-1-yl] ester Formula: C25H35N3O3 MolecularWeight: 425.5637

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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)OC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C25H35N3O3/c1-7-17(8-2)26-25-21(10-4)27-24(20(9-3)28-25)19-13-16-11-12-22(31-15(5)29)18(16)14-23(19)30-6/h13-14,17,22H,7-12H2,1-6H3,(H,26,28)