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

Systemtic Name: N-(6-azanyl-6-oxidanylidene-hexyl)-3-chloranyl-N-(2-methylpropyl)-5-[2-(pyridin-4-ylamino)ethoxy]benzamide Openeye Name: N-(6-amino-6-oxo-hexyl)-3-chloro-N-isobutyl-5-[2-(4-pyridylamino)ethoxy]benzamide CAS Name: N-(6-amino-6-oxohexyl)-3-chloro-N-(2-methylpropyl)-5-[2-(pyridin-4-ylamino)ethoxy]benzamide IUPAC Name: N-(6-amino-6-oxohexyl)-3-chloro-N-(2-methylpropyl)-5-[2-(pyridin-4-ylamino)ethoxy]benzamide Traditional Name: N-(6-amino-6-keto-hexyl)-3-chloro-N-isobutyl-5-[2-(4-pyridylamino)ethoxy]benzamide Formula: C24H33ClN4O3 MolecularWeight: 460.99682

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H33ClN4O3/c1-18(2)17-29(12-5-3-4-6-23(26)30)24(31)19-14-20(25)16-22(15-19)32-13-11-28-21-7-9-27-10-8-21/h7-10,14-16,18H,3-6,11-13,17H2,1-2H3,(H2,26,30)(H,27,28)