(2R)-2-(6-chloranyl-2-oxidanylidene-4-propyl-chromen-7-yl)oxy-N-(pyridin-4-ylmethyl)propanamide

Systemtic Name: (2R)-2-(6-chloranyl-2-oxidanylidene-4-propyl-chromen-7-yl)oxy-N-(pyridin-4-ylmethyl)propanamide Openeye Name: (2R)-2-(6-chloro-2-oxo-4-propyl-chromen-7-yl)oxy-N-(4-pyridylmethyl)propanamide CAS Name: (2R)-2-[(6-chloro-2-oxo-4-propyl-1-benzopyran-7-yl)oxy]-N-(pyridin-4-ylmethyl)propanamide IUPAC Name: (2R)-2-(6-chloro-2-oxo-4-propylchromen-7-yl)oxy-N-(pyridin-4-ylmethyl)propanamide Traditional Name: (2R)-2-(6-chloro-2-keto-4-propyl-chromen-7-yl)oxy-N-(4-pyridylmethyl)propionamide Formula: C21H21ClN2O4 MolecularWeight: 400.85544

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC(=O)OC2=CC(=C(C=C12)Cl)OC(C)C(=O)NCC3=CC=NC=C3

Isomeric SMILES

CCCC1=CC(=O)OC2=CC(=C(C=C12)Cl)O[C@H](C)C(=O)NCC3=CC=NC=C3

InChI

InChI=1S/C21H21ClN2O4/c1-3-4-15-9-20(25)28-18-11-19(17(22)10-16(15)18)27-13(2)21(26)24-12-14-5-7-23-8-6-14/h5-11,13H,3-4,12H2,1-2H3,(H,24,26)/t13-/m1/s1