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3,4-dimethoxy-N-[2-[1-(2-phenoxyethyl)benzimidazol-2-yl]ethyl]benzamide

3,4-dimethoxy-N-[2-[1-(2-phenoxyethyl)benzimidazol-2-yl]ethyl]benzamide

Systemtic Name:3,4-dimethoxy-N-[2-[1-(2-phenoxyethyl)benzimidazol-2-yl]ethyl]benzamide
Openeye Name:3,4-dimethoxy-N-[2-[1-(2-phenoxyethyl)benzimidazol-2-yl]ethyl]benzamide
CAS Name:3,4-dimethoxy-N-[2-[1-(2-phenoxyethyl)-2-benzimidazolyl]ethyl]benzamide
IUPAC Name:3,4-dimethoxy-N-[2-[1-(2-phenoxyethyl)benzimidazol-2-yl]ethyl]benzamide
Traditional Name:3,4-dimethoxy-N-[2-[1-(2-phenoxyethyl)benzimidazol-2-yl]ethyl]benzamide
Formula: C26H27N3O4
MolecularWeight: 445.51028
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NCCC2=NC3=CC=CC=C3N2CCOC4=CC=CC=C4)OC


Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NCCC2=NC3=CC=CC=C3N2CCOC4=CC=CC=C4)OC


InChI

InChI=1S/C26H27N3O4/c1-31-23-13-12-19(18-24(23)32-2)26(30)27-15-14-25-28-21-10-6-7-11-22(21)29(25)16-17-33-20-8-4-3-5-9-20/h3-13,18H,14-17H2,1-2H3,(H,27,30)


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