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

Systemtic Name: [1-[5-azanyl-6-(6-methyl-1H-benzimidazol-2-yl)pyrazin-2-yl]piperidin-4-yl]-phenyl-methanone Openeye Name: [1-[5-amino-6-(6-methyl-1H-benzimidazol-2-yl)pyrazin-2-yl]-4-piperidyl]-phenyl-methanone CAS Name: [1-[5-amino-6-(6-methyl-1H-benzimidazol-2-yl)-2-pyrazinyl]-4-piperidinyl]-phenylmethanone IUPAC Name: [1-[5-amino-6-(6-methyl-1H-benzimidazol-2-yl)pyrazin-2-yl]piperidin-4-yl]-phenylmethanone Traditional Name: [1-[5-amino-6-(6-methyl-1H-benzimidazol-2-yl)pyrazin-2-yl]-4-piperidyl]-phenyl-methanone Formula: C24H24N6O MolecularWeight: 412.48696

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H24N6O/c1-15-7-8-18-19(13-15)28-24(27-18)21-23(25)26-14-20(29-21)30-11-9-17(10-12-30)22(31)16-5-3-2-4-6-16/h2-8,13-14,17H,9-12H2,1H3,(H2,25,26)(H,27,28)