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1-ethyl-N-[1-[(E)-3-phenylprop-2-enyl]piperidin-4-yl]benzimidazol-2-amine

1-ethyl-N-[1-[(E)-3-phenylprop-2-enyl]piperidin-4-yl]benzimidazol-2-amine

Systemtic Name:1-ethyl-N-[1-[(E)-3-phenylprop-2-enyl]piperidin-4-yl]benzimidazol-2-amine
Openeye Name:N-[1-[(E)-cinnamyl]-4-piperidyl]-1-ethyl-benzimidazol-2-amine
CAS Name:1-ethyl-N-[1-[(E)-3-phenylprop-2-enyl]-4-piperidinyl]-2-benzimidazolamine
IUPAC Name:1-ethyl-N-[1-[(E)-3-phenylprop-2-enyl]piperidin-4-yl]benzimidazol-2-amine
Traditional Name:[1-[(E)-cinnamyl]-4-piperidyl]-(1-ethylbenzimidazol-2-yl)amine
Formula: C23H28N4
MolecularWeight: 360.49522
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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2N=C1NC3CCN(CC3)CC=CC4=CC=CC=C4


Isomeric SMILES

CCN1C2=CC=CC=C2N=C1NC3CCN(CC3)C/C=C/C4=CC=CC=C4


InChI

InChI=1S/C23H28N4/c1-2-27-22-13-7-6-12-21(22)25-23(27)24-20-14-17-26(18-15-20)16-8-11-19-9-4-3-5-10-19/h3-13,20H,2,14-18H2,1H3,(H,24,25)/b11-8+


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