N-(3H-benzimidazol-5-ylmethyl)-2-[3-[2-(4-methoxyphenyl)ethylamino]-6-methyl-2-oxidanylidene-pyrazin-1-yl]ethanamide

Systemtic Name: N-(3H-benzimidazol-5-ylmethyl)-2-[3-[2-(4-methoxyphenyl)ethylamino]-6-methyl-2-oxidanylidene-pyrazin-1-yl]ethanamide Openeye Name: N-(3H-benzimidazol-5-ylmethyl)-2-[3-[2-(4-methoxyphenyl)ethylamino]-6-methyl-2-oxo-pyrazin-1-yl]acetamide CAS Name: N-(3H-benzimidazol-5-ylmethyl)-2-[3-[2-(4-methoxyphenyl)ethylamino]-6-methyl-2-oxo-1-pyrazinyl]acetamide IUPAC Name: N-(3H-benzimidazol-5-ylmethyl)-2-[3-[2-(4-methoxyphenyl)ethylamino]-6-methyl-2-oxopyrazin-1-yl]acetamide Traditional Name: N-(3H-benzimidazol-5-ylmethyl)-2-[2-keto-3-[2-(4-methoxyphenyl)ethylamino]-6-methyl-pyrazin-1-yl]acetamide Formula: C24H26N6O3 MolecularWeight: 446.50164

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C(=O)N1CC(=O)NCC2=CC3=C(C=C2)N=CN3)NCCC4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CN=C(C(=O)N1CC(=O)NCC2=CC3=C(C=C2)N=CN3)NCCC4=CC=C(C=C4)OC

InChI

InChI=1S/C24H26N6O3/c1-16-12-27-23(25-10-9-17-3-6-19(33-2)7-4-17)24(32)30(16)14-22(31)26-13-18-5-8-20-21(11-18)29-15-28-20/h3-8,11-12,15H,9-10,13-14H2,1-2H3,(H,25,27)(H,26,31)(H,28,29)