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2-methyl-1-[[1-[(E)-3-phenylprop-2-enyl]piperidin-4-yl]methyl]benzimidazole

2-methyl-1-[[1-[(E)-3-phenylprop-2-enyl]piperidin-4-yl]methyl]benzimidazole

Systemtic Name:2-methyl-1-[[1-[(E)-3-phenylprop-2-enyl]piperidin-4-yl]methyl]benzimidazole
Openeye Name:1-[[1-[(E)-cinnamyl]-4-piperidyl]methyl]-2-methyl-benzimidazole
CAS Name:2-methyl-1-[[1-[(E)-3-phenylprop-2-enyl]-4-piperidinyl]methyl]benzimidazole
IUPAC Name:2-methyl-1-[[1-[(E)-3-phenylprop-2-enyl]piperidin-4-yl]methyl]benzimidazole
Traditional Name:1-[[1-[(E)-cinnamyl]-4-piperidyl]methyl]-2-methyl-benzimidazole
Formula: C23H27N3
MolecularWeight: 345.48058
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2N1CC3CCN(CC3)CC=CC4=CC=CC=C4


Isomeric SMILES

CC1=NC2=CC=CC=C2N1CC3CCN(CC3)C/C=C/C4=CC=CC=C4


InChI

InChI=1S/C23H27N3/c1-19-24-22-11-5-6-12-23(22)26(19)18-21-13-16-25(17-14-21)15-7-10-20-8-3-2-4-9-20/h2-12,21H,13-18H2,1H3/b10-7+


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