(2R)-2-(4-butyl-6-chloranyl-2-oxidanylidene-chromen-7-yl)oxy-N-(pyridin-3-ylmethyl)propanamide

Systemtic Name: (2R)-2-(4-butyl-6-chloranyl-2-oxidanylidene-chromen-7-yl)oxy-N-(pyridin-3-ylmethyl)propanamide Openeye Name: (2R)-2-(4-butyl-6-chloro-2-oxo-chromen-7-yl)oxy-N-(3-pyridylmethyl)propanamide CAS Name: (2R)-2-[(4-butyl-6-chloro-2-oxo-1-benzopyran-7-yl)oxy]-N-(3-pyridinylmethyl)propanamide IUPAC Name: (2R)-2-(4-butyl-6-chloro-2-oxochromen-7-yl)oxy-N-(pyridin-3-ylmethyl)propanamide Traditional Name: (2R)-2-(4-butyl-6-chloro-2-keto-chromen-7-yl)oxy-N-(3-pyridylmethyl)propionamide Formula: C22H23ClN2O4 MolecularWeight: 414.88202

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC(=O)OC2=CC(=C(C=C12)Cl)OC(C)C(=O)NCC3=CN=CC=C3

Isomeric SMILES

CCCCC1=CC(=O)OC2=CC(=C(C=C12)Cl)O[C@H](C)C(=O)NCC3=CN=CC=C3

InChI

InChI=1S/C22H23ClN2O4/c1-3-4-7-16-9-21(26)29-19-11-20(18(23)10-17(16)19)28-14(2)22(27)25-13-15-6-5-8-24-12-15/h5-6,8-12,14H,3-4,7,13H2,1-2H3,(H,25,27)/t14-/m1/s1