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

Systemtic Name: N-(3H-benzimidazol-5-ylmethyl)-2-[3-[[1-(4-methoxyphenyl)cyclopropyl]methylamino]-6-methyl-2-oxidanylidene-pyrazin-1-yl]ethanamide Openeye Name: N-(3H-benzimidazol-5-ylmethyl)-2-[3-[[1-(4-methoxyphenyl)cyclopropyl]methylamino]-6-methyl-2-oxo-pyrazin-1-yl]acetamide CAS Name: N-(3H-benzimidazol-5-ylmethyl)-2-[3-[[1-(4-methoxyphenyl)cyclopropyl]methylamino]-6-methyl-2-oxo-1-pyrazinyl]acetamide IUPAC Name: N-(3H-benzimidazol-5-ylmethyl)-2-[3-[[1-(4-methoxyphenyl)cyclopropyl]methylamino]-6-methyl-2-oxopyrazin-1-yl]acetamide Traditional Name: N-(3H-benzimidazol-5-ylmethyl)-2-[2-keto-3-[[1-(4-methoxyphenyl)cyclopropyl]methylamino]-6-methyl-pyrazin-1-yl]acetamide Formula: C26H28N6O3 MolecularWeight: 472.53892

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H28N6O3/c1-17-12-28-24(29-15-26(9-10-26)19-4-6-20(35-2)7-5-19)25(34)32(17)14-23(33)27-13-18-3-8-21-22(11-18)31-16-30-21/h3-8,11-12,16H,9-10,13-15H2,1-2H3,(H,27,33)(H,28,29)(H,30,31)