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N-[6-(tert-butylamino)-6-oxidanylidene-hexyl]-3-methyl-N-propan-2-yl-5-[2-(pyridin-4-ylamino)ethoxy]benzamide

N-[6-(tert-butylamino)-6-oxidanylidene-hexyl]-3-methyl-N-propan-2-yl-5-[2-(pyridin-4-ylamino)ethoxy]benzamide

Systemtic Name:N-[6-(tert-butylamino)-6-oxidanylidene-hexyl]-3-methyl-N-propan-2-yl-5-[2-(pyridin-4-ylamino)ethoxy]benzamide
Openeye Name:N-[6-(tert-butylamino)-6-oxo-hexyl]-N-isopropyl-3-methyl-5-[2-(4-pyridylamino)ethoxy]benzamide
CAS Name:N-[6-(tert-butylamino)-6-oxohexyl]-3-methyl-N-propan-2-yl-5-[2-(pyridin-4-ylamino)ethoxy]benzamide
IUPAC Name:N-[6-(tert-butylamino)-6-oxohexyl]-3-methyl-N-propan-2-yl-5-[2-(pyridin-4-ylamino)ethoxy]benzamide
Traditional Name:N-[6-(tert-butylamino)-6-keto-hexyl]-N-isopropyl-3-methyl-5-[2-(4-pyridylamino)ethoxy]benzamide
Formula: C28H42N4O3
MolecularWeight: 482.65808
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)C(=O)N(CCCCCC(=O)NC(C)(C)C)C(C)C)OCCNC2=CC=NC=C2


Isomeric SMILES

CC1=CC(=CC(=C1)C(=O)N(CCCCCC(=O)NC(C)(C)C)C(C)C)OCCNC2=CC=NC=C2


InChI

InChI=1S/C28H42N4O3/c1-21(2)32(16-9-7-8-10-26(33)31-28(4,5)6)27(34)23-18-22(3)19-25(20-23)35-17-15-30-24-11-13-29-14-12-24/h11-14,18-21H,7-10,15-17H2,1-6H3,(H,29,30)(H,31,33)


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