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N-[1-(1H-benzimidazol-2-yl)-2-pyridin-3-yl-ethenyl]-4-tert-butyl-benzamide

N-[1-(1H-benzimidazol-2-yl)-2-pyridin-3-yl-ethenyl]-4-tert-butyl-benzamide

Systemtic Name:N-[1-(1H-benzimidazol-2-yl)-2-pyridin-3-yl-ethenyl]-4-tert-butyl-benzamide
Openeye Name:N-[1-(1H-benzimidazol-2-yl)-2-(3-pyridyl)vinyl]-4-tert-butyl-benzamide
CAS Name:N-[1-(1H-benzimidazol-2-yl)-2-(3-pyridinyl)ethenyl]-4-tert-butylbenzamide
IUPAC Name:N-[1-(1H-benzimidazol-2-yl)-2-pyridin-3-ylethenyl]-4-tert-butylbenzamide
Traditional Name:N-[1-(1H-benzimidazol-2-yl)-2-(3-pyridyl)vinyl]-4-tert-butyl-benzamide
Formula: C25H24N4O
MolecularWeight: 396.48426
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C(=O)NC(=CC2=CN=CC=C2)C3=NC4=CC=CC=C4N3


Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C(=O)NC(=CC2=CN=CC=C2)C3=NC4=CC=CC=C4N3


InChI

InChI=1S/C25H24N4O/c1-25(2,3)19-12-10-18(11-13-19)24(30)29-22(15-17-7-6-14-26-16-17)23-27-20-8-4-5-9-21(20)28-23/h4-16H,1-3H3,(H,27,28)(H,29,30)


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