N-aminocarbonyl-3-chloranyl-2-ethyl-N-(2-methylpropyl)-5-[2-(pyridin-4-ylamino)ethoxy]benzamide

Systemtic Name: N-aminocarbonyl-3-chloranyl-2-ethyl-N-(2-methylpropyl)-5-[2-(pyridin-4-ylamino)ethoxy]benzamide Openeye Name: N-carbamoyl-3-chloro-2-ethyl-N-isobutyl-5-[2-(4-pyridylamino)ethoxy]benzamide CAS Name: N-carbamoyl-3-chloro-2-ethyl-N-(2-methylpropyl)-5-[2-(pyridin-4-ylamino)ethoxy]benzamide IUPAC Name: N-carbamoyl-3-chloro-2-ethyl-N-(2-methylpropyl)-5-[2-(pyridin-4-ylamino)ethoxy]benzamide Traditional Name: N-carbamoyl-3-chloro-2-ethyl-N-isobutyl-5-[2-(4-pyridylamino)ethoxy]benzamide Formula: C21H27ClN4O3 MolecularWeight: 418.91708

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(C=C1C(=O)N(CC(C)C)C(=O)N)OCCNC2=CC=NC=C2)Cl

Isomeric SMILES

CCC1=C(C=C(C=C1C(=O)N(CC(C)C)C(=O)N)OCCNC2=CC=NC=C2)Cl

InChI

InChI=1S/C21H27ClN4O3/c1-4-17-18(20(27)26(21(23)28)13-14(2)3)11-16(12-19(17)22)29-10-9-25-15-5-7-24-8-6-15/h5-8,11-12,14H,4,9-10,13H2,1-3H3,(H2,23,28)(H,24,25)