N-[1-[2-(4-methoxyphenyl)ethyl]pyrrolidin-3-yl]-1-(pyrazin-2-ylmethyl)benzimidazol-2-amine

Systemtic Name: N-[1-[2-(4-methoxyphenyl)ethyl]pyrrolidin-3-yl]-1-(pyrazin-2-ylmethyl)benzimidazol-2-amine Openeye Name: N-[1-[2-(4-methoxyphenyl)ethyl]pyrrolidin-3-yl]-1-(pyrazin-2-ylmethyl)benzimidazol-2-amine CAS Name: N-[1-[2-(4-methoxyphenyl)ethyl]-3-pyrrolidinyl]-1-(2-pyrazinylmethyl)-2-benzimidazolamine IUPAC Name: N-[1-[2-(4-methoxyphenyl)ethyl]pyrrolidin-3-yl]-1-(pyrazin-2-ylmethyl)benzimidazol-2-amine Traditional Name: [1-[2-(4-methoxyphenyl)ethyl]pyrrolidin-3-yl]-[1-(pyrazin-2-ylmethyl)benzimidazol-2-yl]amine Formula: C25H28N6O MolecularWeight: 428.52942

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCN2CCC(C2)NC3=NC4=CC=CC=C4N3CC5=NC=CN=C5

Isomeric SMILES

COC1=CC=C(C=C1)CCN2CCC(C2)NC3=NC4=CC=CC=C4N3CC5=NC=CN=C5

InChI

InChI=1S/C25H28N6O/c1-32-22-8-6-19(7-9-22)10-14-30-15-11-20(17-30)28-25-29-23-4-2-3-5-24(23)31(25)18-21-16-26-12-13-27-21/h2-9,12-13,16,20H,10-11,14-15,17-18H2,1H3,(H,28,29)