(2R)-2-(7-methyl-2-oxidanylidene-4-propyl-chromen-5-yl)oxy-N-(pyridin-3-ylmethyl)propanamide

Systemtic Name: (2R)-2-(7-methyl-2-oxidanylidene-4-propyl-chromen-5-yl)oxy-N-(pyridin-3-ylmethyl)propanamide Openeye Name: (2R)-2-(7-methyl-2-oxo-4-propyl-chromen-5-yl)oxy-N-(3-pyridylmethyl)propanamide CAS Name: (2R)-2-[(7-methyl-2-oxo-4-propyl-1-benzopyran-5-yl)oxy]-N-(3-pyridinylmethyl)propanamide IUPAC Name: (2R)-2-(7-methyl-2-oxo-4-propylchromen-5-yl)oxy-N-(pyridin-3-ylmethyl)propanamide Traditional Name: (2R)-2-(2-keto-7-methyl-4-propyl-chromen-5-yl)oxy-N-(3-pyridylmethyl)propionamide Formula: C22H24N2O4 MolecularWeight: 380.43696

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC(=O)OC2=C1C(=CC(=C2)C)OC(C)C(=O)NCC3=CN=CC=C3

Isomeric SMILES

CCCC1=CC(=O)OC2=C1C(=CC(=C2)C)O[C@H](C)C(=O)NCC3=CN=CC=C3

InChI

InChI=1S/C22H24N2O4/c1-4-6-17-11-20(25)28-19-10-14(2)9-18(21(17)19)27-15(3)22(26)24-13-16-7-5-8-23-12-16/h5,7-12,15H,4,6,13H2,1-3H3,(H,24,26)/t15-/m1/s1