N-(2-carbamimidoyl-1,2-oxazinan-5-yl)-2-[3-(2,2-diphenylethylamino)-6-methyl-2-oxidanylidene-pyrazin-1-yl]ethanamide

Systemtic Name: N-(2-carbamimidoyl-1,2-oxazinan-5-yl)-2-[3-(2,2-diphenylethylamino)-6-methyl-2-oxidanylidene-pyrazin-1-yl]ethanamide Openeye Name: N-(2-carbamimidoyloxazinan-5-yl)-2-[3-(2,2-diphenylethylamino)-6-methyl-2-oxo-pyrazin-1-yl]acetamide CAS Name: N-(2-carbamimidoyl-5-oxazinanyl)-2-[3-(2,2-diphenylethylamino)-6-methyl-2-oxo-1-pyrazinyl]acetamide IUPAC Name: N-(2-carbamimidoyloxazinan-5-yl)-2-[3-(2,2-diphenylethylamino)-6-methyl-2-oxopyrazin-1-yl]acetamide Traditional Name: N-(2-amidinooxazinan-5-yl)-2-[3-(2,2-diphenylethylamino)-2-keto-6-methyl-pyrazin-1-yl]acetamide Formula: C26H31N7O3 MolecularWeight: 489.56944

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C(=O)N1CC(=O)NC2CCN(OC2)C(=N)N)NCC(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=CN=C(C(=O)N1CC(=O)NC2CCN(OC2)C(=N)N)NCC(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C26H31N7O3/c1-18-14-29-24(30-15-22(19-8-4-2-5-9-19)20-10-6-3-7-11-20)25(35)32(18)16-23(34)31-21-12-13-33(26(27)28)36-17-21/h2-11,14,21-22H,12-13,15-17H2,1H3,(H3,27,28)(H,29,30)(H,31,34)