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2-methyl-N-[[1-[(4-methylphenyl)methyl]benzimidazol-2-yl]methyl]prop-2-enamide

2-methyl-N-[[1-[(4-methylphenyl)methyl]benzimidazol-2-yl]methyl]prop-2-enamide

Systemtic Name:2-methyl-N-[[1-[(4-methylphenyl)methyl]benzimidazol-2-yl]methyl]prop-2-enamide
Openeye Name:2-methyl-N-[[1-(p-tolylmethyl)benzimidazol-2-yl]methyl]prop-2-enamide
CAS Name:2-methyl-N-[[1-[(4-methylphenyl)methyl]-2-benzimidazolyl]methyl]-2-propenamide
IUPAC Name:2-methyl-N-[[1-[(4-methylphenyl)methyl]benzimidazol-2-yl]methyl]prop-2-enamide
Traditional Name:2-methyl-N-[[1-(4-methylbenzyl)benzimidazol-2-yl]methyl]acrylamide
Formula: C20H21N3O
MolecularWeight: 319.40024
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C3=CC=CC=C3N=C2CNC(=O)C(=C)C


Isomeric SMILES

CC1=CC=C(C=C1)CN2C3=CC=CC=C3N=C2CNC(=O)C(=C)C


InChI

InChI=1S/C20H21N3O/c1-14(2)20(24)21-12-19-22-17-6-4-5-7-18(17)23(19)13-16-10-8-15(3)9-11-16/h4-11H,1,12-13H2,2-3H3,(H,21,24)


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