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N-[[1-[2-(3-methylphenoxy)ethyl]benzimidazol-2-yl]methyl]benzamide

N-[[1-[2-(3-methylphenoxy)ethyl]benzimidazol-2-yl]methyl]benzamide

Systemtic Name:N-[[1-[2-(3-methylphenoxy)ethyl]benzimidazol-2-yl]methyl]benzamide
Openeye Name:N-[[1-[2-(3-methylphenoxy)ethyl]benzimidazol-2-yl]methyl]benzamide
CAS Name:N-[[1-[2-(3-methylphenoxy)ethyl]-2-benzimidazolyl]methyl]benzamide
IUPAC Name:N-[[1-[2-(3-methylphenoxy)ethyl]benzimidazol-2-yl]methyl]benzamide
Traditional Name:N-[[1-[2-(3-methylphenoxy)ethyl]benzimidazol-2-yl]methyl]benzamide
Formula: C24H23N3O2
MolecularWeight: 385.45832
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCCN2C3=CC=CC=C3N=C2CNC(=O)C4=CC=CC=C4


Isomeric SMILES

CC1=CC(=CC=C1)OCCN2C3=CC=CC=C3N=C2CNC(=O)C4=CC=CC=C4


InChI

InChI=1S/C24H23N3O2/c1-18-8-7-11-20(16-18)29-15-14-27-22-13-6-5-12-21(22)26-23(27)17-25-24(28)19-9-3-2-4-10-19/h2-13,16H,14-15,17H2,1H3,(H,25,28)


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