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N-(6-azanyl-6-oxidanylidene-hexyl)-3-chloranyl-N-(2-methoxyethyl)-5-[2-(pyridin-4-ylamino)ethoxy]benzamide

N-(6-azanyl-6-oxidanylidene-hexyl)-3-chloranyl-N-(2-methoxyethyl)-5-[2-(pyridin-4-ylamino)ethoxy]benzamide

Systemtic Name:N-(6-azanyl-6-oxidanylidene-hexyl)-3-chloranyl-N-(2-methoxyethyl)-5-[2-(pyridin-4-ylamino)ethoxy]benzamide
Openeye Name:N-(6-amino-6-oxo-hexyl)-3-chloro-N-(2-methoxyethyl)-5-[2-(4-pyridylamino)ethoxy]benzamide
CAS Name:N-(6-amino-6-oxohexyl)-3-chloro-N-(2-methoxyethyl)-5-[2-(pyridin-4-ylamino)ethoxy]benzamide
IUPAC Name:N-(6-amino-6-oxohexyl)-3-chloro-N-(2-methoxyethyl)-5-[2-(pyridin-4-ylamino)ethoxy]benzamide
Traditional Name:N-(6-amino-6-keto-hexyl)-3-chloro-N-(2-methoxyethyl)-5-[2-(4-pyridylamino)ethoxy]benzamide
Formula: C23H31ClN4O4
MolecularWeight: 462.96964
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Descriptors Computed from Structure

Canonical SMILES:

COCCN(CCCCCC(=O)N)C(=O)C1=CC(=CC(=C1)Cl)OCCNC2=CC=NC=C2


Isomeric SMILES

COCCN(CCCCCC(=O)N)C(=O)C1=CC(=CC(=C1)Cl)OCCNC2=CC=NC=C2


InChI

InChI=1S/C23H31ClN4O4/c1-31-14-12-28(11-4-2-3-5-22(25)29)23(30)18-15-19(24)17-21(16-18)32-13-10-27-20-6-8-26-9-7-20/h6-9,15-17H,2-5,10-14H2,1H3,(H2,25,29)(H,26,27)


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