N-(3H-benzimidazol-5-ylmethyl)-2-[6-methyl-2-oxidanylidene-3-[(1-pyridin-2-ylcyclopropyl)methylamino]pyrazin-1-yl]ethanamide

Systemtic Name: N-(3H-benzimidazol-5-ylmethyl)-2-[6-methyl-2-oxidanylidene-3-[(1-pyridin-2-ylcyclopropyl)methylamino]pyrazin-1-yl]ethanamide Openeye Name: N-(3H-benzimidazol-5-ylmethyl)-2-[6-methyl-2-oxo-3-[[1-(2-pyridyl)cyclopropyl]methylamino]pyrazin-1-yl]acetamide CAS Name: N-(3H-benzimidazol-5-ylmethyl)-2-[6-methyl-2-oxo-3-[[1-(2-pyridinyl)cyclopropyl]methylamino]-1-pyrazinyl]acetamide IUPAC Name: N-(3H-benzimidazol-5-ylmethyl)-2-[6-methyl-2-oxo-3-[(1-pyridin-2-ylcyclopropyl)methylamino]pyrazin-1-yl]acetamide Traditional Name: N-(3H-benzimidazol-5-ylmethyl)-2-[2-keto-6-methyl-3-[[1-(2-pyridyl)cyclopropyl]methylamino]pyrazin-1-yl]acetamide Formula: C24H25N7O2 MolecularWeight: 443.501

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C(=O)N1CC(=O)NCC2=CC3=C(C=C2)N=CN3)NCC4(CC4)C5=CC=CC=N5

Isomeric SMILES

CC1=CN=C(C(=O)N1CC(=O)NCC2=CC3=C(C=C2)N=CN3)NCC4(CC4)C5=CC=CC=N5

InChI

InChI=1S/C24H25N7O2/c1-16-11-27-22(28-14-24(7-8-24)20-4-2-3-9-25-20)23(33)31(16)13-21(32)26-12-17-5-6-18-19(10-17)30-15-29-18/h2-6,9-11,15H,7-8,12-14H2,1H3,(H,26,32)(H,27,28)(H,29,30)