N-[1-[2-(4-methoxyphenyl)ethyl]piperidin-4-yl]-1-(pyrazin-2-ylmethyl)benzimidazol-2-amine

Systemtic Name: N-[1-[2-(4-methoxyphenyl)ethyl]piperidin-4-yl]-1-(pyrazin-2-ylmethyl)benzimidazol-2-amine Openeye Name: N-[1-[2-(4-methoxyphenyl)ethyl]-4-piperidyl]-1-(pyrazin-2-ylmethyl)benzimidazol-2-amine CAS Name: N-[1-[2-(4-methoxyphenyl)ethyl]-4-piperidinyl]-1-(2-pyrazinylmethyl)-2-benzimidazolamine IUPAC Name: N-[1-[2-(4-methoxyphenyl)ethyl]piperidin-4-yl]-1-(pyrazin-2-ylmethyl)benzimidazol-2-amine Traditional Name: [1-[2-(4-methoxyphenyl)ethyl]-4-piperidyl]-[1-(pyrazin-2-ylmethyl)benzimidazol-2-yl]amine Formula: C26H30N6O MolecularWeight: 442.556

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCN2CCC(CC2)NC3=NC4=CC=CC=C4N3CC5=NC=CN=C5

Isomeric SMILES

COC1=CC=C(C=C1)CCN2CCC(CC2)NC3=NC4=CC=CC=C4N3CC5=NC=CN=C5

InChI

InChI=1S/C26H30N6O/c1-33-23-8-6-20(7-9-23)10-15-31-16-11-21(12-17-31)29-26-30-24-4-2-3-5-25(24)32(26)19-22-18-27-13-14-28-22/h2-9,13-14,18,21H,10-12,15-17,19H2,1H3,(H,29,30)