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N-(1,3-benzodioxol-5-ylmethyl)-1-(2-piperidin-1-ylethyl)benzimidazol-2-amine

N-(1,3-benzodioxol-5-ylmethyl)-1-(2-piperidin-1-ylethyl)benzimidazol-2-amine

Systemtic Name:N-(1,3-benzodioxol-5-ylmethyl)-1-(2-piperidin-1-ylethyl)benzimidazol-2-amine
Openeye Name:N-(1,3-benzodioxol-5-ylmethyl)-1-[2-(1-piperidyl)ethyl]benzimidazol-2-amine
CAS Name:N-(1,3-benzodioxol-5-ylmethyl)-1-[2-(1-piperidinyl)ethyl]-2-benzimidazolamine
IUPAC Name:N-(1,3-benzodioxol-5-ylmethyl)-1-(2-piperidin-1-ylethyl)benzimidazol-2-amine
Traditional Name:[1-(2-piperidinoethyl)benzimidazol-2-yl]-piperonyl-amine
Formula: C22H26N4O2
MolecularWeight: 378.46744
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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCN2C3=CC=CC=C3N=C2NCC4=CC5=C(C=C4)OCO5


Isomeric SMILES

C1CCN(CC1)CCN2C3=CC=CC=C3N=C2NCC4=CC5=C(C=C4)OCO5


InChI

InChI=1S/C22H26N4O2/c1-4-10-25(11-5-1)12-13-26-19-7-3-2-6-18(19)24-22(26)23-15-17-8-9-20-21(14-17)28-16-27-20/h2-3,6-9,14H,1,4-5,10-13,15-16H2,(H,23,24)


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