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2-[2-(benzimidazol-1-yl)-5-(2-methoxyethoxy)piperazin-1-yl]quinoline

2-[2-(benzimidazol-1-yl)-5-(2-methoxyethoxy)piperazin-1-yl]quinoline

Systemtic Name:2-[2-(benzimidazol-1-yl)-5-(2-methoxyethoxy)piperazin-1-yl]quinoline
Openeye Name:2-[2-(benzimidazol-1-yl)-5-(2-methoxyethoxy)piperazin-1-yl]quinoline
CAS Name:2-[2-(1-benzimidazolyl)-5-(2-methoxyethoxy)-1-piperazinyl]quinoline
IUPAC Name:2-[2-(benzimidazol-1-yl)-5-(2-methoxyethoxy)piperazin-1-yl]quinoline
Traditional Name:2-[2-(benzimidazol-1-yl)-5-(2-methoxyethoxy)piperazino]quinoline
Formula: C23H25N5O2
MolecularWeight: 403.4769
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Descriptors Computed from Structure

Canonical SMILES:

COCCOC1CN(C(CN1)N2C=NC3=CC=CC=C32)C4=NC5=CC=CC=C5C=C4


Isomeric SMILES

COCCOC1CN(C(CN1)N2C=NC3=CC=CC=C32)C4=NC5=CC=CC=C5C=C4


InChI

InChI=1S/C23H25N5O2/c1-29-12-13-30-22-15-27(21-11-10-17-6-2-3-7-18(17)26-21)23(14-24-22)28-16-25-19-8-4-5-9-20(19)28/h2-11,16,22-24H,12-15H2,1H3


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