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2-[[4-[(E)-2-(5-methylfuran-2-yl)ethenyl]-3,6-dihydro-2H-pyridin-1-yl]methyl]-1H-benzimidazole

2-[[4-[(E)-2-(5-methylfuran-2-yl)ethenyl]-3,6-dihydro-2H-pyridin-1-yl]methyl]-1H-benzimidazole

Systemtic Name:2-[[4-[(E)-2-(5-methylfuran-2-yl)ethenyl]-3,6-dihydro-2H-pyridin-1-yl]methyl]-1H-benzimidazole
Openeye Name:2-[[4-[(E)-2-(5-methyl-2-furyl)vinyl]-3,6-dihydro-2H-pyridin-1-yl]methyl]-1H-benzimidazole
CAS Name:2-[[4-[(E)-2-(5-methyl-2-furanyl)ethenyl]-3,6-dihydro-2H-pyridin-1-yl]methyl]-1H-benzimidazole
IUPAC Name:2-[[4-[(E)-2-(5-methylfuran-2-yl)ethenyl]-3,6-dihydro-2H-pyridin-1-yl]methyl]-1H-benzimidazole
Traditional Name:2-[[4-[(E)-2-(5-methyl-2-furyl)vinyl]-3,6-dihydro-2H-pyridin-1-yl]methyl]-1H-benzimidazole
Formula: C20H21N3O
MolecularWeight: 319.40024
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C=CC2=CCN(CC2)CC3=NC4=CC=CC=C4N3


Isomeric SMILES

CC1=CC=C(O1)/C=C/C2=CCN(CC2)CC3=NC4=CC=CC=C4N3


InChI

InChI=1S/C20H21N3O/c1-15-6-8-17(24-15)9-7-16-10-12-23(13-11-16)14-20-21-18-4-2-3-5-19(18)22-20/h2-10H,11-14H2,1H3,(H,21,22)/b9-7+


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