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

Systemtic Name: (2R)-2-(4-butyl-7-methyl-2-oxidanylidene-chromen-5-yl)oxy-N-(pyridin-3-ylmethyl)propanamide Openeye Name: (2R)-2-(4-butyl-7-methyl-2-oxo-chromen-5-yl)oxy-N-(3-pyridylmethyl)propanamide CAS Name: (2R)-2-[(4-butyl-7-methyl-2-oxo-1-benzopyran-5-yl)oxy]-N-(3-pyridinylmethyl)propanamide IUPAC Name: (2R)-2-(4-butyl-7-methyl-2-oxochromen-5-yl)oxy-N-(pyridin-3-ylmethyl)propanamide Traditional Name: (2R)-2-(4-butyl-2-keto-7-methyl-chromen-5-yl)oxy-N-(3-pyridylmethyl)propionamide Formula: C23H26N2O4 MolecularWeight: 394.46354

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC(=O)OC2=C1C(=CC(=C2)C)OC(C)C(=O)NCC3=CN=CC=C3

Isomeric SMILES

CCCCC1=CC(=O)OC2=C1C(=CC(=C2)C)O[C@H](C)C(=O)NCC3=CN=CC=C3

InChI

InChI=1S/C23H26N2O4/c1-4-5-8-18-12-21(26)29-20-11-15(2)10-19(22(18)20)28-16(3)23(27)25-14-17-7-6-9-24-13-17/h6-7,9-13,16H,4-5,8,14H2,1-3H3,(H,25,27)/t16-/m1/s1