N-(3H-benzimidazol-5-ylmethyl)-2-[3-(2,2-diphenylethylamino)-6-methyl-2-oxidanylidene-pyrazin-1-yl]ethanamide

Systemtic Name: N-(3H-benzimidazol-5-ylmethyl)-2-[3-(2,2-diphenylethylamino)-6-methyl-2-oxidanylidene-pyrazin-1-yl]ethanamide Openeye Name: N-(3H-benzimidazol-5-ylmethyl)-2-[3-(2,2-diphenylethylamino)-6-methyl-2-oxo-pyrazin-1-yl]acetamide CAS Name: N-(3H-benzimidazol-5-ylmethyl)-2-[3-(2,2-diphenylethylamino)-6-methyl-2-oxo-1-pyrazinyl]acetamide IUPAC Name: N-(3H-benzimidazol-5-ylmethyl)-2-[3-(2,2-diphenylethylamino)-6-methyl-2-oxopyrazin-1-yl]acetamide Traditional Name: N-(3H-benzimidazol-5-ylmethyl)-2-[3-(2,2-diphenylethylamino)-2-keto-6-methyl-pyrazin-1-yl]acetamide Formula: C29H28N6O2 MolecularWeight: 492.57162

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C(=O)N1CC(=O)NCC2=CC3=C(C=C2)N=CN3)NCC(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC1=CN=C(C(=O)N1CC(=O)NCC2=CC3=C(C=C2)N=CN3)NCC(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C29H28N6O2/c1-20-15-31-28(32-17-24(22-8-4-2-5-9-22)23-10-6-3-7-11-23)29(37)35(20)18-27(36)30-16-21-12-13-25-26(14-21)34-19-33-25/h2-15,19,24H,16-18H2,1H3,(H,30,36)(H,31,32)(H,33,34)