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2-[2-[(E)-2-(4-methoxyphenyl)ethenyl]benzimidazol-1-yl]-N-methyl-N-(phenylmethyl)ethanamide

2-[2-[(E)-2-(4-methoxyphenyl)ethenyl]benzimidazol-1-yl]-N-methyl-N-(phenylmethyl)ethanamide

Systemtic Name:2-[2-[(E)-2-(4-methoxyphenyl)ethenyl]benzimidazol-1-yl]-N-methyl-N-(phenylmethyl)ethanamide
Openeye Name:N-benzyl-2-[2-[(E)-2-(4-methoxyphenyl)vinyl]benzimidazol-1-yl]-N-methyl-acetamide
CAS Name:2-[2-[(E)-2-(4-methoxyphenyl)ethenyl]-1-benzimidazolyl]-N-methyl-N-(phenylmethyl)acetamide
IUPAC Name:N-benzyl-2-[2-[(E)-2-(4-methoxyphenyl)ethenyl]benzimidazol-1-yl]-N-methylacetamide
Traditional Name:N-benzyl-2-[2-[(E)-2-(4-methoxyphenyl)vinyl]benzimidazol-1-yl]-N-methyl-acetamide
Formula: C26H25N3O2
MolecularWeight: 411.4956
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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)C(=O)CN2C3=CC=CC=C3N=C2C=CC4=CC=C(C=C4)OC


Isomeric SMILES

CN(CC1=CC=CC=C1)C(=O)CN2C3=CC=CC=C3N=C2/C=C/C4=CC=C(C=C4)OC


InChI

InChI=1S/C26H25N3O2/c1-28(18-21-8-4-3-5-9-21)26(30)19-29-24-11-7-6-10-23(24)27-25(29)17-14-20-12-15-22(31-2)16-13-20/h3-17H,18-19H2,1-2H3/b17-14+


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