N-(2-adamantylmethyl)-2-[2-[[furan-3-ylmethyl(methyl)amino]methyl]-4-pyrazin-2-yl-phenoxy]ethanamide

Systemtic Name: N-(2-adamantylmethyl)-2-[2-[[furan-3-ylmethyl(methyl)amino]methyl]-4-pyrazin-2-yl-phenoxy]ethanamide Openeye Name: N-(2-adamantylmethyl)-2-[2-[[3-furylmethyl(methyl)amino]methyl]-4-pyrazin-2-yl-phenoxy]acetamide CAS Name: N-(2-adamantylmethyl)-2-[2-[[3-furanylmethyl(methyl)amino]methyl]-4-(2-pyrazinyl)phenoxy]acetamide IUPAC Name: N-(2-adamantylmethyl)-2-[2-[[furan-3-ylmethyl(methyl)amino]methyl]-4-pyrazin-2-ylphenoxy]acetamide Traditional Name: N-(2-adamantylmethyl)-2-[2-[[3-furfuryl(methyl)amino]methyl]-4-pyrazin-2-yl-phenoxy]acetamide Formula: C30H36N4O3 MolecularWeight: 500.63184

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=COC=C1)CC2=C(C=CC(=C2)C3=NC=CN=C3)OCC(=O)NCC4C5CC6CC(C5)CC4C6

Isomeric SMILES

CN(CC1=COC=C1)CC2=C(C=CC(=C2)C3=NC=CN=C3)OCC(=O)NCC4C5CC6CC(C5)CC4C6

InChI

InChI=1S/C30H36N4O3/c1-34(16-20-4-7-36-18-20)17-26-13-23(28-15-31-5-6-32-28)2-3-29(26)37-19-30(35)33-14-27-24-9-21-8-22(11-24)12-25(27)10-21/h2-7,13,15,18,21-22,24-25,27H,8-12,14,16-17,19H2,1H3,(H,33,35)