(2R)-2-(4-butyl-8-methyl-2-oxidanylidene-chromen-7-yl)oxy-N-(pyridin-4-ylmethyl)propanamide

Systemtic Name: (2R)-2-(4-butyl-8-methyl-2-oxidanylidene-chromen-7-yl)oxy-N-(pyridin-4-ylmethyl)propanamide Openeye Name: (2R)-2-(4-butyl-8-methyl-2-oxo-chromen-7-yl)oxy-N-(4-pyridylmethyl)propanamide CAS Name: (2R)-2-[(4-butyl-8-methyl-2-oxo-1-benzopyran-7-yl)oxy]-N-(pyridin-4-ylmethyl)propanamide IUPAC Name: (2R)-2-(4-butyl-8-methyl-2-oxochromen-7-yl)oxy-N-(pyridin-4-ylmethyl)propanamide Traditional Name: (2R)-2-(4-butyl-2-keto-8-methyl-chromen-7-yl)oxy-N-(4-pyridylmethyl)propionamide Formula: C23H26N2O4 MolecularWeight: 394.46354

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC(=O)OC2=C1C=CC(=C2C)OC(C)C(=O)NCC3=CC=NC=C3

Isomeric SMILES

CCCCC1=CC(=O)OC2=C1C=CC(=C2C)O[C@H](C)C(=O)NCC3=CC=NC=C3

InChI

InChI=1S/C23H26N2O4/c1-4-5-6-18-13-21(26)29-22-15(2)20(8-7-19(18)22)28-16(3)23(27)25-14-17-9-11-24-12-10-17/h7-13,16H,4-6,14H2,1-3H3,(H,25,27)/t16-/m1/s1