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3,4,5-trimethoxy-N-[1-(1-phenethylbenzimidazol-2-yl)ethyl]benzamide

3,4,5-trimethoxy-N-[1-(1-phenethylbenzimidazol-2-yl)ethyl]benzamide

Systemtic Name:3,4,5-trimethoxy-N-[1-(1-phenethylbenzimidazol-2-yl)ethyl]benzamide
Openeye Name:3,4,5-trimethoxy-N-[1-(1-phenethylbenzimidazol-2-yl)ethyl]benzamide
CAS Name:3,4,5-trimethoxy-N-[1-(1-phenethyl-2-benzimidazolyl)ethyl]benzamide
IUPAC Name:3,4,5-trimethoxy-N-[1-(1-phenethylbenzimidazol-2-yl)ethyl]benzamide
Traditional Name:3,4,5-trimethoxy-N-[1-(1-phenethylbenzimidazol-2-yl)ethyl]benzamide
Formula: C27H29N3O4
MolecularWeight: 459.53686
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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2N1CCC3=CC=CC=C3)NC(=O)C4=CC(=C(C(=C4)OC)OC)OC


Isomeric SMILES

CC(C1=NC2=CC=CC=C2N1CCC3=CC=CC=C3)NC(=O)C4=CC(=C(C(=C4)OC)OC)OC


InChI

InChI=1S/C27H29N3O4/c1-18(28-27(31)20-16-23(32-2)25(34-4)24(17-20)33-3)26-29-21-12-8-9-13-22(21)30(26)15-14-19-10-6-5-7-11-19/h5-13,16-18H,14-15H2,1-4H3,(H,28,31)


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