3-(6-methyl-1H-benzimidazol-2-yl)-5-(4-phenylpiperazin-1-yl)pyrazin-2-amine

Systemtic Name: 3-(6-methyl-1H-benzimidazol-2-yl)-5-(4-phenylpiperazin-1-yl)pyrazin-2-amine Openeye Name: 3-(6-methyl-1H-benzimidazol-2-yl)-5-(4-phenylpiperazin-1-yl)pyrazin-2-amine CAS Name: 3-(6-methyl-1H-benzimidazol-2-yl)-5-(4-phenyl-1-piperazinyl)-2-pyrazinamine IUPAC Name: 3-(6-methyl-1H-benzimidazol-2-yl)-5-(4-phenylpiperazin-1-yl)pyrazin-2-amine Traditional Name: [3-(6-methyl-1H-benzimidazol-2-yl)-5-(4-phenylpiperazino)pyrazin-2-yl]amine Formula: C22H23N7 MolecularWeight: 385.46492

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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

Isomeric SMILES

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

InChI

InChI=1S/C22H23N7/c1-15-7-8-17-18(13-15)26-22(25-17)20-21(23)24-14-19(27-20)29-11-9-28(10-12-29)16-5-3-2-4-6-16/h2-8,13-14H,9-12H2,1H3,(H2,23,24)(H,25,26)