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

Systemtic Name: N-[5-[3,6-diethyl-5-(pentan-3-ylamino)pyrazin-2-yl]-6-methoxy-2,3-dihydro-1H-inden-1-yl]ethanamide Openeye Name: N-[5-[3,6-diethyl-5-(1-ethylpropylamino)pyrazin-2-yl]-6-methoxy-indan-1-yl]acetamide CAS Name: N-[5-[3,6-diethyl-5-(pentan-3-ylamino)-2-pyrazinyl]-6-methoxy-2,3-dihydro-1H-inden-1-yl]acetamide IUPAC Name: N-[5-[3,6-diethyl-5-(pentan-3-ylamino)pyrazin-2-yl]-6-methoxy-2,3-dihydro-1H-inden-1-yl]acetamide Traditional Name: N-[5-[3,6-diethyl-5-(1-ethylpropylamino)pyrazin-2-yl]-6-methoxy-indan-1-yl]acetamide Formula: C25H36N4O2 MolecularWeight: 424.57894

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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)NC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C25H36N4O2/c1-7-17(8-2)27-25-21(10-4)28-24(20(9-3)29-25)19-13-16-11-12-22(26-15(5)30)18(16)14-23(19)31-6/h13-14,17,22H,7-12H2,1-6H3,(H,26,30)(H,27,29)