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

Systemtic Name: N-(6-azanyl-6-oxidanylidene-hexyl)-3-methyl-N-propan-2-yl-5-[2-(pyridin-4-ylamino)ethoxy]benzamide Openeye Name: N-(6-amino-6-oxo-hexyl)-N-isopropyl-3-methyl-5-[2-(4-pyridylamino)ethoxy]benzamide CAS Name: N-(6-amino-6-oxohexyl)-3-methyl-N-propan-2-yl-5-[2-(pyridin-4-ylamino)ethoxy]benzamide IUPAC Name: N-(6-amino-6-oxohexyl)-3-methyl-N-propan-2-yl-5-[2-(pyridin-4-ylamino)ethoxy]benzamide Traditional Name: N-(6-amino-6-keto-hexyl)-N-isopropyl-3-methyl-5-[2-(4-pyridylamino)ethoxy]benzamide Formula: C24H34N4O3 MolecularWeight: 426.55176

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H34N4O3/c1-18(2)28(13-6-4-5-7-23(25)29)24(30)20-15-19(3)16-22(17-20)31-14-12-27-21-8-10-26-11-9-21/h8-11,15-18H,4-7,12-14H2,1-3H3,(H2,25,29)(H,26,27)