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2-[6-[4-(2-phenoxyethyl)piperazin-1-yl]pyridin-3-yl]-1H-benzimidazole

2-[6-[4-(2-phenoxyethyl)piperazin-1-yl]pyridin-3-yl]-1H-benzimidazole

Systemtic Name:2-[6-[4-(2-phenoxyethyl)piperazin-1-yl]pyridin-3-yl]-1H-benzimidazole
Openeye Name:2-[6-[4-(2-phenoxyethyl)piperazin-1-yl]-3-pyridyl]-1H-benzimidazole
CAS Name:2-[6-[4-(2-phenoxyethyl)-1-piperazinyl]-3-pyridinyl]-1H-benzimidazole
IUPAC Name:2-[6-[4-(2-phenoxyethyl)piperazin-1-yl]pyridin-3-yl]-1H-benzimidazole
Traditional Name:2-[6-[4-(2-phenoxyethyl)piperazino]-3-pyridyl]-1H-benzimidazole
Formula: C24H25N5O
MolecularWeight: 399.4882
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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCOC2=CC=CC=C2)C3=NC=C(C=C3)C4=NC5=CC=CC=C5N4


Isomeric SMILES

C1CN(CCN1CCOC2=CC=CC=C2)C3=NC=C(C=C3)C4=NC5=CC=CC=C5N4


InChI

InChI=1S/C24H25N5O/c1-2-6-20(7-3-1)30-17-16-28-12-14-29(15-13-28)23-11-10-19(18-25-23)24-26-21-8-4-5-9-22(21)27-24/h1-11,18H,12-17H2,(H,26,27)


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