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

Systemtic Name: [1-[5-azanyl-6-(6-methyl-1H-benzimidazol-2-yl)pyrazin-2-yl]piperidin-4-yl]methanol Openeye Name: [1-[5-amino-6-(6-methyl-1H-benzimidazol-2-yl)pyrazin-2-yl]-4-piperidyl]methanol CAS Name: [1-[5-amino-6-(6-methyl-1H-benzimidazol-2-yl)-2-pyrazinyl]-4-piperidinyl]methanol IUPAC Name: [1-[5-amino-6-(6-methyl-1H-benzimidazol-2-yl)pyrazin-2-yl]piperidin-4-yl]methanol Traditional Name: [1-[5-amino-6-(6-methyl-1H-benzimidazol-2-yl)pyrazin-2-yl]-4-piperidyl]methanol Formula: C18H22N6O MolecularWeight: 338.40688

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(N2)C3=NC(=CN=C3N)N4CCC(CC4)CO

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(N2)C3=NC(=CN=C3N)N4CCC(CC4)CO

InChI

InChI=1S/C18H22N6O/c1-11-2-3-13-14(8-11)22-18(21-13)16-17(19)20-9-15(23-16)24-6-4-12(10-25)5-7-24/h2-3,8-9,12,25H,4-7,10H2,1H3,(H2,19,20)(H,21,22)