N-(3-azanyl-3-oxidanylidene-propyl)-3-chloranyl-N-heptan-4-yl-5-[2-(pyridin-4-ylamino)ethoxy]benzamide

Systemtic Name: N-(3-azanyl-3-oxidanylidene-propyl)-3-chloranyl-N-heptan-4-yl-5-[2-(pyridin-4-ylamino)ethoxy]benzamide Openeye Name: N-(3-amino-3-oxo-propyl)-3-chloro-N-(1-propylbutyl)-5-[2-(4-pyridylamino)ethoxy]benzamide CAS Name: N-(3-amino-3-oxopropyl)-3-chloro-N-heptan-4-yl-5-[2-(pyridin-4-ylamino)ethoxy]benzamide IUPAC Name: N-(3-amino-3-oxopropyl)-3-chloro-N-heptan-4-yl-5-[2-(pyridin-4-ylamino)ethoxy]benzamide Traditional Name: N-(3-amino-3-keto-propyl)-3-chloro-N-(1-propylbutyl)-5-[2-(4-pyridylamino)ethoxy]benzamide Formula: C24H33ClN4O3 MolecularWeight: 460.99682

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC(CCC)N(CCC(=O)N)C(=O)C1=CC(=CC(=C1)Cl)OCCNC2=CC=NC=C2

Isomeric SMILES

CCCC(CCC)N(CCC(=O)N)C(=O)C1=CC(=CC(=C1)Cl)OCCNC2=CC=NC=C2

InChI

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