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2-(pyridin-4-ylmethylamino)-N-[(3,4,5-trimethoxyphenyl)methoxy]benzamide

2-(pyridin-4-ylmethylamino)-N-[(3,4,5-trimethoxyphenyl)methoxy]benzamide

Systemtic Name:2-(pyridin-4-ylmethylamino)-N-[(3,4,5-trimethoxyphenyl)methoxy]benzamide
Openeye Name:2-(4-pyridylmethylamino)-N-[(3,4,5-trimethoxyphenyl)methoxy]benzamide
CAS Name:2-(pyridin-4-ylmethylamino)-N-[(3,4,5-trimethoxyphenyl)methoxy]benzamide
IUPAC Name:2-(pyridin-4-ylmethylamino)-N-[(3,4,5-trimethoxyphenyl)methoxy]benzamide
Traditional Name:2-(4-pyridylmethylamino)-N-(3,4,5-trimethoxybenzyl)oxy-benzamide
Formula: C23H25N3O5
MolecularWeight: 423.4617
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)CONC(=O)C2=CC=CC=C2NCC3=CC=NC=C3


Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)CONC(=O)C2=CC=CC=C2NCC3=CC=NC=C3


InChI

InChI=1S/C23H25N3O5/c1-28-20-12-17(13-21(29-2)22(20)30-3)15-31-26-23(27)18-6-4-5-7-19(18)25-14-16-8-10-24-11-9-16/h4-13,25H,14-15H2,1-3H3,(H,26,27)


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