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N-[[1-[(2-methylphenyl)methyl]benzimidazol-2-yl]methyl]-3-phenyl-propanamide

N-[[1-[(2-methylphenyl)methyl]benzimidazol-2-yl]methyl]-3-phenyl-propanamide

Systemtic Name:N-[[1-[(2-methylphenyl)methyl]benzimidazol-2-yl]methyl]-3-phenyl-propanamide
Openeye Name:N-[[1-(o-tolylmethyl)benzimidazol-2-yl]methyl]-3-phenyl-propanamide
CAS Name:N-[[1-[(2-methylphenyl)methyl]-2-benzimidazolyl]methyl]-3-phenylpropanamide
IUPAC Name:N-[[1-[(2-methylphenyl)methyl]benzimidazol-2-yl]methyl]-3-phenylpropanamide
Traditional Name:N-[[1-(2-methylbenzyl)benzimidazol-2-yl]methyl]-3-phenyl-propionamide
Formula: C25H25N3O
MolecularWeight: 383.4855
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CN2C3=CC=CC=C3N=C2CNC(=O)CCC4=CC=CC=C4


Isomeric SMILES

CC1=CC=CC=C1CN2C3=CC=CC=C3N=C2CNC(=O)CCC4=CC=CC=C4


InChI

InChI=1S/C25H25N3O/c1-19-9-5-6-12-21(19)18-28-23-14-8-7-13-22(23)27-24(28)17-26-25(29)16-15-20-10-3-2-4-11-20/h2-14H,15-18H2,1H3,(H,26,29)


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