1-[1-[5-azanyl-6-(6-methyl-1H-benzimidazol-2-yl)pyrazin-2-yl]-4-phenyl-piperidin-4-yl]ethanone

Systemtic Name: 1-[1-[5-azanyl-6-(6-methyl-1H-benzimidazol-2-yl)pyrazin-2-yl]-4-phenyl-piperidin-4-yl]ethanone Openeye Name: 1-[1-[5-amino-6-(6-methyl-1H-benzimidazol-2-yl)pyrazin-2-yl]-4-phenyl-4-piperidyl]ethanone CAS Name: 1-[1-[5-amino-6-(6-methyl-1H-benzimidazol-2-yl)-2-pyrazinyl]-4-phenyl-4-piperidinyl]ethanone IUPAC Name: 1-[1-[5-amino-6-(6-methyl-1H-benzimidazol-2-yl)pyrazin-2-yl]-4-phenylpiperidin-4-yl]ethanone Traditional Name: 1-[1-[5-amino-6-(6-methyl-1H-benzimidazol-2-yl)pyrazin-2-yl]-4-phenyl-4-piperidyl]ethanone Formula: C25H26N6O MolecularWeight: 426.51354

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(N2)C3=NC(=CN=C3N)N4CCC(CC4)(C5=CC=CC=C5)C(=O)C

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(N2)C3=NC(=CN=C3N)N4CCC(CC4)(C5=CC=CC=C5)C(=O)C

InChI

InChI=1S/C25H26N6O/c1-16-8-9-19-20(14-16)29-24(28-19)22-23(26)27-15-21(30-22)31-12-10-25(11-13-31,17(2)32)18-6-4-3-5-7-18/h3-9,14-15H,10-13H2,1-2H3,(H2,26,27)(H,28,29)