5-[4-(3-methoxyphenyl)piperazin-1-yl]-3-(6-methyl-1H-benzimidazol-2-yl)pyrazin-2-amine

Systemtic Name: 5-[4-(3-methoxyphenyl)piperazin-1-yl]-3-(6-methyl-1H-benzimidazol-2-yl)pyrazin-2-amine Openeye Name: 5-[4-(3-methoxyphenyl)piperazin-1-yl]-3-(6-methyl-1H-benzimidazol-2-yl)pyrazin-2-amine CAS Name: 5-[4-(3-methoxyphenyl)-1-piperazinyl]-3-(6-methyl-1H-benzimidazol-2-yl)-2-pyrazinamine IUPAC Name: 5-[4-(3-methoxyphenyl)piperazin-1-yl]-3-(6-methyl-1H-benzimidazol-2-yl)pyrazin-2-amine Traditional Name: [5-[4-(3-methoxyphenyl)piperazino]-3-(6-methyl-1H-benzimidazol-2-yl)pyrazin-2-yl]amine Formula: C23H25N7O MolecularWeight: 415.4909

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(N2)C3=NC(=CN=C3N)N4CCN(CC4)C5=CC(=CC=C5)OC

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(N2)C3=NC(=CN=C3N)N4CCN(CC4)C5=CC(=CC=C5)OC

InChI

InChI=1S/C23H25N7O/c1-15-6-7-18-19(12-15)27-23(26-18)21-22(24)25-14-20(28-21)30-10-8-29(9-11-30)16-4-3-5-17(13-16)31-2/h3-7,12-14H,8-11H2,1-2H3,(H2,24,25)(H,26,27)