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

Systemtic Name: N-(3-azanyl-3-oxidanylidene-propyl)-3-chloranyl-N-(2-methylpropyl)-5-[2-(pyridin-4-ylamino)ethoxy]benzamide Openeye Name: N-(3-amino-3-oxo-propyl)-3-chloro-N-isobutyl-5-[2-(4-pyridylamino)ethoxy]benzamide CAS Name: N-(3-amino-3-oxopropyl)-3-chloro-N-(2-methylpropyl)-5-[2-(pyridin-4-ylamino)ethoxy]benzamide IUPAC Name: N-(3-amino-3-oxopropyl)-3-chloro-N-(2-methylpropyl)-5-[2-(pyridin-4-ylamino)ethoxy]benzamide Traditional Name: N-(3-amino-3-keto-propyl)-3-chloro-N-isobutyl-5-[2-(4-pyridylamino)ethoxy]benzamide Formula: C21H27ClN4O3 MolecularWeight: 418.91708

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H27ClN4O3/c1-15(2)14-26(9-5-20(23)27)21(28)16-11-17(22)13-19(12-16)29-10-8-25-18-3-6-24-7-4-18/h3-4,6-7,11-13,15H,5,8-10,14H2,1-2H3,(H2,23,27)(H,24,25)